REMARK ID 642359 MODEL 1 3qob-n01
PFRMAT TS
TARGET 3qob-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.490  -1.193  -0.391  1.00  1.13           N  
ATOM      2  CA  ASP A   1       1.841  -0.742  -0.721  1.00  1.13           C  
ATOM      3  C   ASP A   1       2.049   0.780  -0.675  1.00  1.13           C  
ATOM      4  O   ASP A   1       2.901   1.271   0.066  1.00  1.13           O  
ATOM      5  CB  ASP A   1       2.245  -1.301  -2.089  1.00  1.13           C  
ATOM      6  CG  ASP A   1       1.283  -0.946  -3.270  1.00  1.13           C  
ATOM      7  OD1 ASP A   1       0.281  -0.277  -3.056  1.00  1.13           O  
ATOM      8  OD2 ASP A   1       1.571  -1.361  -4.364  1.00  1.13           O  
ATOM      9 1H   ASP A   1       0.550  -2.133  -0.019  1.00  1.13           H  
ATOM     10 2H   ASP A   1       0.050  -0.596   0.290  1.00  1.13           H  
ATOM     11 3H   ASP A   1      -0.069  -1.213  -1.229  1.00  1.13           H  
ATOM     12  HA  ASP A   1       2.515  -1.181   0.018  1.00  1.13           H  
ATOM     13 1HB  ASP A   1       3.239  -0.933  -2.340  1.00  1.13           H  
ATOM     14 2HB  ASP A   1       2.314  -2.387  -2.020  1.00  1.13           H  
ATOM     15  N   VAL A   2       1.277   1.543  -1.442  1.00  1.06           N  
ATOM     16  CA  VAL A   2       1.507   2.992  -1.464  1.00  1.06           C  
ATOM     17  C   VAL A   2       1.250   3.617  -0.120  1.00  1.06           C  
ATOM     18  O   VAL A   2       2.076   4.371   0.380  1.00  1.06           O  
ATOM     19  CB  VAL A   2       0.579   3.699  -2.435  1.00  1.06           C  
ATOM     20  CG1 VAL A   2       0.752   5.216  -2.296  1.00  1.06           C  
ATOM     21  CG2 VAL A   2       0.859   3.281  -3.773  1.00  1.06           C  
ATOM     22  H   VAL A   2       0.589   1.107  -2.055  1.00  1.06           H  
ATOM     23  HA  VAL A   2       2.544   3.177  -1.754  1.00  1.06           H  
ATOM     24  HB  VAL A   2      -0.439   3.443  -2.197  1.00  1.06           H  
ATOM     25 1HG1 VAL A   2       0.096   5.729  -2.989  1.00  1.06           H  
ATOM     26 2HG1 VAL A   2       0.522   5.516  -1.283  1.00  1.06           H  
ATOM     27 3HG1 VAL A   2       1.764   5.475  -2.525  1.00  1.06           H  
ATOM     28 1HG2 VAL A   2       0.170   3.793  -4.432  1.00  1.06           H  
ATOM     29 2HG2 VAL A   2       1.867   3.545  -4.012  1.00  1.06           H  
ATOM     30 3HG2 VAL A   2       0.726   2.200  -3.867  1.00  1.06           H  
ATOM     31  N   GLU A   3       0.113   3.279   0.484  1.00  0.99           N  
ATOM     32  CA  GLU A   3      -0.224   3.819   1.789  1.00  0.99           C  
ATOM     33  C   GLU A   3       0.853   3.456   2.799  1.00  0.99           C  
ATOM     34  O   GLU A   3       1.191   4.254   3.674  1.00  0.99           O  
ATOM     35  CB  GLU A   3      -1.585   3.308   2.254  1.00  0.99           C  
ATOM     36  CG  GLU A   3      -2.062   3.906   3.570  1.00  0.99           C  
ATOM     37  CD  GLU A   3      -3.470   3.489   3.930  1.00  0.99           C  
ATOM     38  OE1 GLU A   3      -4.083   2.797   3.151  1.00  0.99           O  
ATOM     39  OE2 GLU A   3      -3.924   3.846   4.994  1.00  0.99           O  
ATOM     40  H   GLU A   3      -0.526   2.654   0.019  1.00  0.99           H  
ATOM     41  HA  GLU A   3      -0.274   4.902   1.714  1.00  0.99           H  
ATOM     42 1HB  GLU A   3      -2.328   3.528   1.497  1.00  0.99           H  
ATOM     43 2HB  GLU A   3      -1.545   2.225   2.371  1.00  0.99           H  
ATOM     44 1HG  GLU A   3      -1.384   3.595   4.366  1.00  0.99           H  
ATOM     45 2HG  GLU A   3      -2.019   4.994   3.496  1.00  0.99           H  
ATOM     46  N   GLU A   4       1.384   2.241   2.677  1.00  0.94           N  
ATOM     47  CA  GLU A   4       2.409   1.774   3.588  1.00  0.94           C  
ATOM     48  C   GLU A   4       3.651   2.640   3.436  1.00  0.94           C  
ATOM     49  O   GLU A   4       4.231   3.077   4.428  1.00  0.94           O  
ATOM     50  CB  GLU A   4       2.730   0.307   3.288  1.00  0.94           C  
ATOM     51  CG  GLU A   4       1.594  -0.650   3.627  1.00  0.94           C  
ATOM     52  CD  GLU A   4       1.803  -2.047   3.104  1.00  0.94           C  
ATOM     53  OE1 GLU A   4       2.735  -2.259   2.365  1.00  0.94           O  
ATOM     54  OE2 GLU A   4       1.005  -2.896   3.411  1.00  0.94           O  
ATOM     55  H   GLU A   4       1.074   1.647   1.928  1.00  0.94           H  
ATOM     56  HA  GLU A   4       2.040   1.860   4.610  1.00  0.94           H  
ATOM     57 1HB  GLU A   4       2.979   0.184   2.248  1.00  0.94           H  
ATOM     58 2HB  GLU A   4       3.602   0.007   3.866  1.00  0.94           H  
ATOM     59 1HG  GLU A   4       1.486  -0.692   4.710  1.00  0.94           H  
ATOM     60 2HG  GLU A   4       0.670  -0.246   3.213  1.00  0.94           H  
ATOM     61  N   ALA A   5       4.016   2.978   2.196  1.00  0.90           N  
ATOM     62  CA  ALA A   5       5.156   3.863   1.991  1.00  0.90           C  
ATOM     63  C   ALA A   5       4.874   5.227   2.608  1.00  0.90           C  
ATOM     64  O   ALA A   5       5.701   5.802   3.312  1.00  0.90           O  
ATOM     65  CB  ALA A   5       5.443   4.022   0.510  1.00  0.90           C  
ATOM     66  H   ALA A   5       3.517   2.587   1.396  1.00  0.90           H  
ATOM     67  HA  ALA A   5       6.020   3.430   2.489  1.00  0.90           H  
ATOM     68 1HB  ALA A   5       6.302   4.679   0.368  1.00  0.90           H  
ATOM     69 2HB  ALA A   5       5.650   3.047   0.070  1.00  0.90           H  
ATOM     70 3HB  ALA A   5       4.575   4.455   0.032  1.00  0.90           H  
ATOM     71  N   LEU A   6       3.649   5.711   2.426  1.00  0.87           N  
ATOM     72  CA  LEU A   6       3.275   7.021   2.932  1.00  0.87           C  
ATOM     73  C   LEU A   6       3.306   7.027   4.468  1.00  0.87           C  
ATOM     74  O   LEU A   6       3.694   8.020   5.090  1.00  0.87           O  
ATOM     75  CB  LEU A   6       1.877   7.402   2.403  1.00  0.87           C  
ATOM     76  CG  LEU A   6       1.767   7.621   0.832  1.00  0.87           C  
ATOM     77  CD1 LEU A   6       0.272   7.848   0.440  1.00  0.87           C  
ATOM     78  CD2 LEU A   6       2.662   8.774   0.395  1.00  0.87           C  
ATOM     79  H   LEU A   6       2.984   5.180   1.864  1.00  0.87           H  
ATOM     80  HA  LEU A   6       3.998   7.751   2.570  1.00  0.87           H  
ATOM     81 1HB  LEU A   6       1.180   6.621   2.678  1.00  0.87           H  
ATOM     82 2HB  LEU A   6       1.561   8.323   2.889  1.00  0.87           H  
ATOM     83  HG  LEU A   6       2.106   6.736   0.327  1.00  0.87           H  
ATOM     84 1HD1 LEU A   6       0.190   7.976  -0.639  1.00  0.87           H  
ATOM     85 2HD1 LEU A   6      -0.321   6.992   0.742  1.00  0.87           H  
ATOM     86 3HD1 LEU A   6      -0.109   8.719   0.930  1.00  0.87           H  
ATOM     87 1HD2 LEU A   6       2.596   8.902  -0.687  1.00  0.87           H  
ATOM     88 2HD2 LEU A   6       2.355   9.678   0.881  1.00  0.87           H  
ATOM     89 3HD2 LEU A   6       3.698   8.553   0.669  1.00  0.87           H  
ATOM     90  N   SER A   7       2.975   5.885   5.088  1.00  0.85           N  
ATOM     91  CA  SER A   7       2.937   5.757   6.544  1.00  0.85           C  
ATOM     92  C   SER A   7       4.335   5.796   7.170  1.00  0.85           C  
ATOM     93  O   SER A   7       4.464   5.902   8.391  1.00  0.85           O  
ATOM     94  CB  SER A   7       2.238   4.473   6.990  1.00  0.85           C  
ATOM     95  OG  SER A   7       3.028   3.326   6.788  1.00  0.85           O  
ATOM     96  H   SER A   7       2.666   5.094   4.524  1.00  0.85           H  
ATOM     97  HA  SER A   7       2.371   6.602   6.939  1.00  0.85           H  
ATOM     98 1HB  SER A   7       1.970   4.551   8.040  1.00  0.85           H  
ATOM     99 2HB  SER A   7       1.311   4.369   6.423  1.00  0.85           H  
ATOM    100  HG  SER A   7       3.416   3.392   5.897  1.00  0.85           H  
ATOM    101  N   LYS A   8       5.391   5.695   6.345  1.00  0.83           N  
ATOM    102  CA  LYS A   8       6.756   5.730   6.850  1.00  0.83           C  
ATOM    103  C   LYS A   8       7.178   7.179   7.077  1.00  0.83           C  
ATOM    104  O   LYS A   8       8.203   7.464   7.713  1.00  0.83           O  
ATOM    105  CB  LYS A   8       7.717   5.063   5.863  1.00  0.83           C  
ATOM    106  CG  LYS A   8       7.494   3.582   5.674  1.00  0.83           C  
ATOM    107  CD  LYS A   8       8.453   2.998   4.648  1.00  0.83           C  
ATOM    108  CE  LYS A   8       8.199   1.509   4.445  1.00  0.83           C  
ATOM    109  NZ  LYS A   8       9.121   0.919   3.428  1.00  0.83           N  
ATOM    110  H   LYS A   8       5.259   5.613   5.337  1.00  0.83           H  
ATOM    111  HA  LYS A   8       6.795   5.203   7.802  1.00  0.83           H  
ATOM    112 1HB  LYS A   8       7.624   5.539   4.892  1.00  0.83           H  
ATOM    113 2HB  LYS A   8       8.741   5.212   6.198  1.00  0.83           H  
ATOM    114 1HG  LYS A   8       7.619   3.065   6.625  1.00  0.83           H  
ATOM    115 2HG  LYS A   8       6.480   3.425   5.331  1.00  0.83           H  
ATOM    116 1HD  LYS A   8       8.317   3.518   3.697  1.00  0.83           H  
ATOM    117 2HD  LYS A   8       9.480   3.145   4.979  1.00  0.83           H  
ATOM    118 1HE  LYS A   8       8.338   0.991   5.392  1.00  0.83           H  
ATOM    119 2HE  LYS A   8       7.167   1.369   4.113  1.00  0.83           H  
ATOM    120 1HZ  LYS A   8       8.921  -0.066   3.320  1.00  0.83           H  
ATOM    121 2HZ  LYS A   8       8.988   1.387   2.542  1.00  0.83           H  
ATOM    122 3HZ  LYS A   8      10.077   1.035   3.731  1.00  0.83           H  
ATOM    123  N   LEU A   9       6.380   8.118   6.571  1.00  0.80           N  
ATOM    124  CA  LEU A   9       6.729   9.514   6.696  1.00  0.80           C  
ATOM    125  C   LEU A   9       6.299   9.992   8.080  1.00  0.80           C  
ATOM    126  O   LEU A   9       5.206  10.538   8.260  1.00  0.80           O  
ATOM    127  CB  LEU A   9       6.037  10.342   5.612  1.00  0.80           C  
ATOM    128  CG  LEU A   9       6.525  11.787   5.478  1.00  0.80           C  
ATOM    129  CD1 LEU A   9       7.946  11.794   5.012  1.00  0.80           C  
ATOM    130  CD2 LEU A   9       5.661  12.525   4.508  1.00  0.80           C  
ATOM    131  H   LEU A   9       5.520   7.873   6.080  1.00  0.80           H  
ATOM    132  HA  LEU A   9       7.806   9.626   6.598  1.00  0.80           H  
ATOM    133 1HB  LEU A   9       6.172   9.848   4.651  1.00  0.80           H  
ATOM    134 2HB  LEU A   9       4.970  10.366   5.830  1.00  0.80           H  
ATOM    135  HG  LEU A   9       6.501  12.257   6.447  1.00  0.80           H  
ATOM    136 1HD1 LEU A   9       8.296  12.822   4.937  1.00  0.80           H  
ATOM    137 2HD1 LEU A   9       8.560  11.243   5.710  1.00  0.80           H  
ATOM    138 3HD1 LEU A   9       8.001  11.331   4.041  1.00  0.80           H  
ATOM    139 1HD2 LEU A   9       6.008  13.555   4.422  1.00  0.80           H  
ATOM    140 2HD2 LEU A   9       5.710  12.041   3.533  1.00  0.80           H  
ATOM    141 3HD2 LEU A   9       4.638  12.507   4.869  1.00  0.80           H  
ATOM    142  N   ASP A  10       7.171   9.756   9.061  1.00  0.78           N  
ATOM    143  CA  ASP A  10       6.890  10.071  10.462  1.00  0.78           C  
ATOM    144  C   ASP A  10       6.713  11.575  10.611  1.00  0.78           C  
ATOM    145  O   ASP A  10       7.057  12.339   9.705  1.00  0.78           O  
ATOM    146  CB  ASP A  10       8.020   9.548  11.375  1.00  0.78           C  
ATOM    147  CG  ASP A  10       7.645   9.440  12.893  1.00  0.78           C  
ATOM    148  OD1 ASP A  10       6.568   9.865  13.259  1.00  0.78           O  
ATOM    149  OD2 ASP A  10       8.445   8.939  13.645  1.00  0.78           O  
ATOM    150  H   ASP A  10       8.017   9.251   8.799  1.00  0.78           H  
ATOM    151  HA  ASP A  10       5.956   9.583  10.751  1.00  0.78           H  
ATOM    152 1HB  ASP A  10       8.323   8.558  11.024  1.00  0.78           H  
ATOM    153 2HB  ASP A  10       8.890  10.199  11.280  1.00  0.78           H  
ATOM    154  N   GLU A  11       6.199  12.010  11.753  1.00  0.76           N  
ATOM    155  CA  GLU A  11       5.902  13.427  11.952  1.00  0.76           C  
ATOM    156  C   GLU A  11       7.125  14.317  11.795  1.00  0.76           C  
ATOM    157  O   GLU A  11       7.033  15.392  11.209  1.00  0.76           O  
ATOM    158  CB  GLU A  11       5.287  13.664  13.336  1.00  0.76           C  
ATOM    159  CG  GLU A  11       3.868  13.116  13.498  1.00  0.76           C  
ATOM    160  CD  GLU A  11       3.300  13.314  14.890  1.00  0.76           C  
ATOM    161  OE1 GLU A  11       4.015  13.770  15.753  1.00  0.76           O  
ATOM    162  OE2 GLU A  11       2.146  13.007  15.083  1.00  0.76           O  
ATOM    163  H   GLU A  11       5.996  11.315  12.473  1.00  0.76           H  
ATOM    164  HA  GLU A  11       5.170  13.722  11.198  1.00  0.76           H  
ATOM    165 1HB  GLU A  11       5.916  13.192  14.091  1.00  0.76           H  
ATOM    166 2HB  GLU A  11       5.266  14.733  13.546  1.00  0.76           H  
ATOM    167 1HG  GLU A  11       3.217  13.610  12.777  1.00  0.76           H  
ATOM    168 2HG  GLU A  11       3.879  12.051  13.263  1.00  0.76           H  
ATOM    169  N   GLU A  12       8.291  13.877  12.268  1.00  0.74           N  
ATOM    170  CA  GLU A  12       9.469  14.730  12.116  1.00  0.74           C  
ATOM    171  C   GLU A  12       9.783  14.936  10.639  1.00  0.74           C  
ATOM    172  O   GLU A  12      10.176  16.024  10.213  1.00  0.74           O  
ATOM    173  CB  GLU A  12      10.681  14.118  12.815  1.00  0.74           C  
ATOM    174  CG  GLU A  12      10.592  14.114  14.339  1.00  0.74           C  
ATOM    175  CD  GLU A  12      11.782  13.455  15.005  1.00  0.74           C  
ATOM    176  OE1 GLU A  12      12.601  12.901  14.310  1.00  0.74           O  
ATOM    177  OE2 GLU A  12      11.867  13.511  16.210  1.00  0.74           O  
ATOM    178  H   GLU A  12       8.341  12.982  12.736  1.00  0.74           H  
ATOM    179  HA  GLU A  12       9.255  15.704  12.559  1.00  0.74           H  
ATOM    180 1HB  GLU A  12      10.808  13.087  12.483  1.00  0.74           H  
ATOM    181 2HB  GLU A  12      11.580  14.667  12.531  1.00  0.74           H  
ATOM    182 1HG  GLU A  12      10.517  15.143  14.688  1.00  0.74           H  
ATOM    183 2HG  GLU A  12       9.682  13.591  14.632  1.00  0.74           H  
ATOM    184  N   ARG A  13       9.605  13.880   9.851  1.00  0.72           N  
ATOM    185  CA  ARG A  13       9.899  13.954   8.436  1.00  0.72           C  
ATOM    186  C   ARG A  13       8.853  14.800   7.732  1.00  0.72           C  
ATOM    187  O   ARG A  13       9.176  15.543   6.800  1.00  0.72           O  
ATOM    188  CB  ARG A  13       9.978  12.574   7.825  1.00  0.72           C  
ATOM    189  CG  ARG A  13      11.171  11.755   8.258  1.00  0.72           C  
ATOM    190  CD  ARG A  13      11.185  10.414   7.606  1.00  0.72           C  
ATOM    191  NE  ARG A  13      12.322   9.610   8.045  1.00  0.72           N  
ATOM    192  CZ  ARG A  13      12.549   8.332   7.673  1.00  0.72           C  
ATOM    193  NH1 ARG A  13      11.726   7.728   6.843  1.00  0.72           N  
ATOM    194  NH2 ARG A  13      13.604   7.687   8.144  1.00  0.72           N  
ATOM    195  H   ARG A  13       9.247  13.021  10.247  1.00  0.72           H  
ATOM    196  HA  ARG A  13      10.871  14.430   8.311  1.00  0.72           H  
ATOM    197 1HB  ARG A  13       9.071  12.013   8.057  1.00  0.72           H  
ATOM    198 2HB  ARG A  13      10.042  12.673   6.757  1.00  0.72           H  
ATOM    199 1HG  ARG A  13      12.089  12.282   7.987  1.00  0.72           H  
ATOM    200 2HG  ARG A  13      11.136  11.613   9.339  1.00  0.72           H  
ATOM    201 1HD  ARG A  13      10.266   9.875   7.854  1.00  0.72           H  
ATOM    202 2HD  ARG A  13      11.252  10.536   6.523  1.00  0.72           H  
ATOM    203  HE  ARG A  13      12.981  10.037   8.684  1.00  0.72           H  
ATOM    204 1HH1 ARG A  13      10.926   8.226   6.473  1.00  0.72           H  
ATOM    205 2HH1 ARG A  13      11.898   6.773   6.567  1.00  0.72           H  
ATOM    206 1HH2 ARG A  13      14.235   8.150   8.783  1.00  0.72           H  
ATOM    207 2HH2 ARG A  13      13.776   6.731   7.868  1.00  0.72           H  
ATOM    208  N   GLN A  14       7.599  14.729   8.196  1.00  0.71           N  
ATOM    209  CA  GLN A  14       6.565  15.541   7.583  1.00  0.71           C  
ATOM    210  C   GLN A  14       6.860  17.007   7.821  1.00  0.71           C  
ATOM    211  O   GLN A  14       6.777  17.806   6.895  1.00  0.71           O  
ATOM    212  CB  GLN A  14       5.173  15.234   8.147  1.00  0.71           C  
ATOM    213  CG  GLN A  14       4.625  13.897   7.770  1.00  0.71           C  
ATOM    214  CD  GLN A  14       3.273  13.629   8.319  1.00  0.71           C  
ATOM    215  OE1 GLN A  14       2.482  14.547   8.515  1.00  0.71           O  
ATOM    216  NE2 GLN A  14       2.981  12.366   8.569  1.00  0.71           N  
ATOM    217  H   GLN A  14       7.372  14.083   8.952  1.00  0.71           H  
ATOM    218  HA  GLN A  14       6.563  15.354   6.510  1.00  0.71           H  
ATOM    219 1HB  GLN A  14       5.213  15.281   9.233  1.00  0.71           H  
ATOM    220 2HB  GLN A  14       4.468  15.995   7.813  1.00  0.71           H  
ATOM    221 1HG  GLN A  14       4.559  13.841   6.711  1.00  0.71           H  
ATOM    222 2HG  GLN A  14       5.289  13.137   8.153  1.00  0.71           H  
ATOM    223 1HE2 GLN A  14       2.081  12.123   8.931  1.00  0.71           H  
ATOM    224 2HE2 GLN A  14       3.688  11.640   8.389  1.00  0.71           H  
ATOM    225  N   GLU A  15       7.276  17.371   9.041  1.00  0.71           N  
ATOM    226  CA  GLU A  15       7.555  18.782   9.299  1.00  0.71           C  
ATOM    227  C   GLU A  15       8.695  19.274   8.425  1.00  0.71           C  
ATOM    228  O   GLU A  15       8.646  20.388   7.894  1.00  0.71           O  
ATOM    229  CB  GLU A  15       7.880  19.044  10.776  1.00  0.71           C  
ATOM    230  CG  GLU A  15       6.683  18.927  11.738  1.00  0.71           C  
ATOM    231  CD  GLU A  15       7.031  19.257  13.194  1.00  0.71           C  
ATOM    232  OE1 GLU A  15       8.187  19.466  13.490  1.00  0.71           O  
ATOM    233  OE2 GLU A  15       6.127  19.312  13.999  1.00  0.71           O  
ATOM    234  H   GLU A  15       7.350  16.678   9.789  1.00  0.71           H  
ATOM    235  HA  GLU A  15       6.664  19.357   9.046  1.00  0.71           H  
ATOM    236 1HB  GLU A  15       8.636  18.324  11.106  1.00  0.71           H  
ATOM    237 2HB  GLU A  15       8.307  20.038  10.883  1.00  0.71           H  
ATOM    238 1HG  GLU A  15       5.900  19.604  11.402  1.00  0.71           H  
ATOM    239 2HG  GLU A  15       6.293  17.911  11.684  1.00  0.71           H  
ATOM    240  N   LYS A  16       9.702  18.424   8.229  1.00  0.70           N  
ATOM    241  CA  LYS A  16      10.826  18.788   7.390  1.00  0.70           C  
ATOM    242  C   LYS A  16      10.390  18.959   5.936  1.00  0.70           C  
ATOM    243  O   LYS A  16      10.777  19.931   5.284  1.00  0.70           O  
ATOM    244  CB  LYS A  16      11.906  17.719   7.518  1.00  0.70           C  
ATOM    245  CG  LYS A  16      12.623  17.715   8.862  1.00  0.70           C  
ATOM    246  CD  LYS A  16      13.648  16.606   8.928  1.00  0.70           C  
ATOM    247  CE  LYS A  16      14.171  16.388  10.364  1.00  0.70           C  
ATOM    248  NZ  LYS A  16      15.001  17.522  10.875  1.00  0.70           N  
ATOM    249  H   LYS A  16       9.706  17.523   8.712  1.00  0.70           H  
ATOM    250  HA  LYS A  16      11.226  19.737   7.741  1.00  0.70           H  
ATOM    251 1HB  LYS A  16      11.433  16.744   7.423  1.00  0.70           H  
ATOM    252 2HB  LYS A  16      12.614  17.782   6.731  1.00  0.70           H  
ATOM    253 1HG  LYS A  16      13.140  18.665   8.987  1.00  0.70           H  
ATOM    254 2HG  LYS A  16      11.910  17.611   9.667  1.00  0.70           H  
ATOM    255 1HD  LYS A  16      13.213  15.678   8.556  1.00  0.70           H  
ATOM    256 2HD  LYS A  16      14.488  16.876   8.287  1.00  0.70           H  
ATOM    257 1HE  LYS A  16      13.311  16.257  11.023  1.00  0.70           H  
ATOM    258 2HE  LYS A  16      14.770  15.478  10.386  1.00  0.70           H  
ATOM    259 1HZ  LYS A  16      15.305  17.308  11.810  1.00  0.70           H  
ATOM    260 2HZ  LYS A  16      15.842  17.653  10.290  1.00  0.70           H  
ATOM    261 3HZ  LYS A  16      14.460  18.365  10.877  1.00  0.70           H  
ATOM    262  N   LEU A  17       9.506  18.080   5.457  1.00  0.71           N  
ATOM    263  CA  LEU A  17       9.032  18.152   4.079  1.00  0.71           C  
ATOM    264  C   LEU A  17       8.219  19.421   3.892  1.00  0.71           C  
ATOM    265  O   LEU A  17       8.347  20.109   2.875  1.00  0.71           O  
ATOM    266  CB  LEU A  17       8.200  16.917   3.743  1.00  0.71           C  
ATOM    267  CG  LEU A  17       7.775  16.754   2.304  1.00  0.71           C  
ATOM    268  CD1 LEU A  17       8.991  16.760   1.454  1.00  0.71           C  
ATOM    269  CD2 LEU A  17       7.094  15.406   2.132  1.00  0.71           C  
ATOM    270  H   LEU A  17       9.202  17.303   6.045  1.00  0.71           H  
ATOM    271  HA  LEU A  17       9.895  18.188   3.415  1.00  0.71           H  
ATOM    272 1HB  LEU A  17       8.759  16.041   4.024  1.00  0.71           H  
ATOM    273 2HB  LEU A  17       7.295  16.943   4.353  1.00  0.71           H  
ATOM    274  HG  LEU A  17       7.116  17.564   2.004  1.00  0.71           H  
ATOM    275 1HD1 LEU A  17       8.701  16.615   0.418  1.00  0.71           H  
ATOM    276 2HD1 LEU A  17       9.515  17.713   1.561  1.00  0.71           H  
ATOM    277 3HD1 LEU A  17       9.641  15.952   1.771  1.00  0.71           H  
ATOM    278 1HD2 LEU A  17       6.829  15.281   1.098  1.00  0.71           H  
ATOM    279 2HD2 LEU A  17       7.784  14.608   2.426  1.00  0.71           H  
ATOM    280 3HD2 LEU A  17       6.212  15.349   2.740  1.00  0.71           H  
ATOM    281  N   VAL A  18       7.404  19.755   4.896  1.00  0.72           N  
ATOM    282  CA  VAL A  18       6.612  20.964   4.837  1.00  0.72           C  
ATOM    283  C   VAL A  18       7.539  22.160   4.765  1.00  0.72           C  
ATOM    284  O   VAL A  18       7.327  23.032   3.932  1.00  0.72           O  
ATOM    285  CB  VAL A  18       5.666  21.086   6.051  1.00  0.72           C  
ATOM    286  CG1 VAL A  18       5.028  22.455   6.051  1.00  0.72           C  
ATOM    287  CG2 VAL A  18       4.579  19.997   5.995  1.00  0.72           C  
ATOM    288  H   VAL A  18       7.327  19.141   5.706  1.00  0.72           H  
ATOM    289  HA  VAL A  18       6.012  20.960   3.936  1.00  0.72           H  
ATOM    290  HB  VAL A  18       6.247  20.978   6.966  1.00  0.72           H  
ATOM    291 1HG1 VAL A  18       4.373  22.556   6.913  1.00  0.72           H  
ATOM    292 2HG1 VAL A  18       5.808  23.215   6.103  1.00  0.72           H  
ATOM    293 3HG1 VAL A  18       4.450  22.595   5.140  1.00  0.72           H  
ATOM    294 1HG2 VAL A  18       3.929  20.091   6.862  1.00  0.72           H  
ATOM    295 2HG2 VAL A  18       3.999  20.097   5.110  1.00  0.72           H  
ATOM    296 3HG2 VAL A  18       5.027  19.029   5.995  1.00  0.72           H  
ATOM    297  N   ALA A  19       8.595  22.189   5.586  1.00  0.74           N  
ATOM    298  CA  ALA A  19       9.535  23.307   5.555  1.00  0.74           C  
ATOM    299  C   ALA A  19      10.178  23.474   4.172  1.00  0.74           C  
ATOM    300  O   ALA A  19      10.345  24.597   3.677  1.00  0.74           O  
ATOM    301  CB  ALA A  19      10.621  23.094   6.597  1.00  0.74           C  
ATOM    302  H   ALA A  19       8.727  21.440   6.268  1.00  0.74           H  
ATOM    303  HA  ALA A  19       8.980  24.217   5.787  1.00  0.74           H  
ATOM    304 1HB  ALA A  19      11.304  23.941   6.591  1.00  0.74           H  
ATOM    305 2HB  ALA A  19      10.164  22.995   7.580  1.00  0.74           H  
ATOM    306 3HB  ALA A  19      11.170  22.186   6.361  1.00  0.74           H  
ATOM    307  N   VAL A  20      10.493  22.359   3.506  1.00  0.75           N  
ATOM    308  CA  VAL A  20      11.094  22.471   2.183  1.00  0.75           C  
ATOM    309  C   VAL A  20      10.098  23.093   1.240  1.00  0.75           C  
ATOM    310  O   VAL A  20      10.399  24.047   0.516  1.00  0.75           O  
ATOM    311  CB  VAL A  20      11.444  21.093   1.584  1.00  0.75           C  
ATOM    312  CG1 VAL A  20      11.900  21.270   0.144  1.00  0.75           C  
ATOM    313  CG2 VAL A  20      12.459  20.403   2.367  1.00  0.75           C  
ATOM    314  H   VAL A  20      10.357  21.447   3.946  1.00  0.75           H  
ATOM    315  HA  VAL A  20      11.974  23.101   2.238  1.00  0.75           H  
ATOM    316  HB  VAL A  20      10.554  20.483   1.586  1.00  0.75           H  
ATOM    317 1HG1 VAL A  20      12.106  20.300  -0.291  1.00  0.75           H  
ATOM    318 2HG1 VAL A  20      11.118  21.757  -0.423  1.00  0.75           H  
ATOM    319 3HG1 VAL A  20      12.798  21.881   0.121  1.00  0.75           H  
ATOM    320 1HG2 VAL A  20      12.652  19.427   1.928  1.00  0.75           H  
ATOM    321 2HG2 VAL A  20      13.353  20.965   2.392  1.00  0.75           H  
ATOM    322 3HG2 VAL A  20      12.076  20.295   3.347  1.00  0.75           H  
ATOM    323  N   PHE A  21       8.887  22.552   1.261  1.00  0.77           N  
ATOM    324  CA  PHE A  21       7.848  23.017   0.379  1.00  0.77           C  
ATOM    325  C   PHE A  21       7.432  24.456   0.652  1.00  0.77           C  
ATOM    326  O   PHE A  21       7.127  25.181  -0.291  1.00  0.77           O  
ATOM    327  CB  PHE A  21       6.674  22.063   0.393  1.00  0.77           C  
ATOM    328  CG  PHE A  21       6.978  20.750  -0.386  1.00  0.77           C  
ATOM    329  CD1 PHE A  21       8.253  20.227  -0.428  1.00  0.77           C  
ATOM    330  CD2 PHE A  21       6.002  20.083  -1.084  1.00  0.77           C  
ATOM    331  CE1 PHE A  21       8.546  19.068  -1.120  1.00  0.77           C  
ATOM    332  CE2 PHE A  21       6.274  18.912  -1.768  1.00  0.77           C  
ATOM    333  CZ  PHE A  21       7.549  18.404  -1.784  1.00  0.77           C  
ATOM    334  H   PHE A  21       8.690  21.780   1.902  1.00  0.77           H  
ATOM    335  HA  PHE A  21       8.245  22.986  -0.629  1.00  0.77           H  
ATOM    336 1HB  PHE A  21       6.442  21.803   1.429  1.00  0.77           H  
ATOM    337 2HB  PHE A  21       5.798  22.539  -0.042  1.00  0.77           H  
ATOM    338  HD1 PHE A  21       9.019  20.738   0.093  1.00  0.77           H  
ATOM    339  HD2 PHE A  21       5.003  20.490  -1.089  1.00  0.77           H  
ATOM    340  HE1 PHE A  21       9.564  18.680  -1.127  1.00  0.77           H  
ATOM    341  HE2 PHE A  21       5.472  18.396  -2.300  1.00  0.77           H  
ATOM    342  HZ  PHE A  21       7.761  17.487  -2.322  1.00  0.77           H  
ATOM    343  N   GLU A  22       7.398  24.888   1.917  1.00  0.81           N  
ATOM    344  CA  GLU A  22       7.038  26.274   2.195  1.00  0.81           C  
ATOM    345  C   GLU A  22       8.048  27.213   1.557  1.00  0.81           C  
ATOM    346  O   GLU A  22       7.674  28.251   1.011  1.00  0.81           O  
ATOM    347  CB  GLU A  22       6.937  26.564   3.697  1.00  0.81           C  
ATOM    348  CG  GLU A  22       5.711  25.952   4.390  1.00  0.81           C  
ATOM    349  CD  GLU A  22       5.676  26.196   5.890  1.00  0.81           C  
ATOM    350  OE1 GLU A  22       6.629  26.718   6.420  1.00  0.81           O  
ATOM    351  OE2 GLU A  22       4.683  25.865   6.500  1.00  0.81           O  
ATOM    352  H   GLU A  22       7.619  24.255   2.678  1.00  0.81           H  
ATOM    353  HA  GLU A  22       6.064  26.471   1.750  1.00  0.81           H  
ATOM    354 1HB  GLU A  22       7.826  26.168   4.194  1.00  0.81           H  
ATOM    355 2HB  GLU A  22       6.921  27.640   3.861  1.00  0.81           H  
ATOM    356 1HG  GLU A  22       4.816  26.385   3.948  1.00  0.81           H  
ATOM    357 2HG  GLU A  22       5.689  24.888   4.195  1.00  0.81           H  
ATOM    358  N   LYS A  23       9.335  26.852   1.576  1.00  0.84           N  
ATOM    359  CA  LYS A  23      10.292  27.716   0.905  1.00  0.84           C  
ATOM    360  C   LYS A  23      10.109  27.655  -0.615  1.00  0.84           C  
ATOM    361  O   LYS A  23      10.096  28.689  -1.285  1.00  0.84           O  
ATOM    362  CB  LYS A  23      11.727  27.362   1.254  1.00  0.84           C  
ATOM    363  CG  LYS A  23      12.192  27.688   2.657  1.00  0.84           C  
ATOM    364  CD  LYS A  23      13.692  27.369   2.787  1.00  0.84           C  
ATOM    365  CE  LYS A  23      14.237  27.649   4.183  1.00  0.84           C  
ATOM    366  NZ  LYS A  23      15.714  27.408   4.256  1.00  0.84           N  
ATOM    367  H   LYS A  23       9.638  26.003   2.065  1.00  0.84           H  
ATOM    368  HA  LYS A  23      10.107  28.741   1.221  1.00  0.84           H  
ATOM    369 1HB  LYS A  23      11.817  26.286   1.166  1.00  0.84           H  
ATOM    370 2HB  LYS A  23      12.405  27.818   0.542  1.00  0.84           H  
ATOM    371 1HG  LYS A  23      12.014  28.738   2.879  1.00  0.84           H  
ATOM    372 2HG  LYS A  23      11.633  27.075   3.369  1.00  0.84           H  
ATOM    373 1HD  LYS A  23      13.850  26.318   2.555  1.00  0.84           H  
ATOM    374 2HD  LYS A  23      14.255  27.961   2.065  1.00  0.84           H  
ATOM    375 1HE  LYS A  23      14.030  28.681   4.456  1.00  0.84           H  
ATOM    376 2HE  LYS A  23      13.738  26.986   4.892  1.00  0.84           H  
ATOM    377 1HZ  LYS A  23      16.044  27.590   5.189  1.00  0.84           H  
ATOM    378 2HZ  LYS A  23      15.918  26.445   4.008  1.00  0.84           H  
ATOM    379 3HZ  LYS A  23      16.186  28.028   3.607  1.00  0.84           H  
ATOM    380  N   LEU A  24       9.867  26.455  -1.165  1.00  0.89           N  
ATOM    381  CA  LEU A  24       9.691  26.321  -2.616  1.00  0.89           C  
ATOM    382  C   LEU A  24       8.459  27.125  -3.055  1.00  0.89           C  
ATOM    383  O   LEU A  24       8.448  27.791  -4.099  1.00  0.89           O  
ATOM    384  CB  LEU A  24       9.463  24.840  -3.014  1.00  0.89           C  
ATOM    385  CG  LEU A  24      10.631  23.846  -2.843  1.00  0.89           C  
ATOM    386  CD1 LEU A  24      10.146  22.423  -3.142  1.00  0.89           C  
ATOM    387  CD2 LEU A  24      11.759  24.195  -3.756  1.00  0.89           C  
ATOM    388  H   LEU A  24       9.864  25.623  -0.573  1.00  0.89           H  
ATOM    389  HA  LEU A  24      10.575  26.711  -3.117  1.00  0.89           H  
ATOM    390 1HB  LEU A  24       8.639  24.466  -2.421  1.00  0.89           H  
ATOM    391 2HB  LEU A  24       9.154  24.809  -4.051  1.00  0.89           H  
ATOM    392  HG  LEU A  24      10.967  23.881  -1.824  1.00  0.89           H  
ATOM    393 1HD1 LEU A  24      10.971  21.722  -3.001  1.00  0.89           H  
ATOM    394 2HD1 LEU A  24       9.336  22.160  -2.475  1.00  0.89           H  
ATOM    395 3HD1 LEU A  24       9.796  22.367  -4.171  1.00  0.89           H  
ATOM    396 1HD2 LEU A  24      12.558  23.479  -3.588  1.00  0.89           H  
ATOM    397 2HD2 LEU A  24      11.438  24.139  -4.766  1.00  0.89           H  
ATOM    398 3HD2 LEU A  24      12.114  25.201  -3.556  1.00  0.89           H  
ATOM    399  N   GLY A  25       7.446  27.101  -2.193  1.00  0.93           N  
ATOM    400  CA  GLY A  25       6.152  27.733  -2.361  1.00  0.93           C  
ATOM    401  C   GLY A  25       6.210  29.243  -2.512  1.00  0.93           C  
ATOM    402  O   GLY A  25       5.247  29.851  -2.984  1.00  0.93           O  
ATOM    403  H   GLY A  25       7.558  26.542  -1.356  1.00  0.93           H  
ATOM    404 1HA  GLY A  25       5.658  27.297  -3.224  1.00  0.93           H  
ATOM    405 2HA  GLY A  25       5.540  27.486  -1.495  1.00  0.93           H  
ATOM    406  N   LYS A  26       7.335  29.869  -2.146  1.00  0.96           N  
ATOM    407  CA  LYS A  26       7.466  31.311  -2.289  1.00  0.96           C  
ATOM    408  C   LYS A  26       7.355  31.722  -3.756  1.00  0.96           C  
ATOM    409  O   LYS A  26       6.989  32.858  -4.062  1.00  0.96           O  
ATOM    410  CB  LYS A  26       8.789  31.794  -1.700  1.00  0.96           C  
ATOM    411  CG  LYS A  26       8.860  31.719  -0.178  1.00  0.96           C  
ATOM    412  CD  LYS A  26      10.208  32.204   0.336  1.00  0.96           C  
ATOM    413  CE  LYS A  26      10.278  32.161   1.855  1.00  0.96           C  
ATOM    414  NZ  LYS A  26      11.596  32.642   2.358  1.00  0.96           N  
ATOM    415  H   LYS A  26       8.126  29.340  -1.772  1.00  0.96           H  
ATOM    416  HA  LYS A  26       6.652  31.786  -1.744  1.00  0.96           H  
ATOM    417 1HB  LYS A  26       9.600  31.179  -2.097  1.00  0.96           H  
ATOM    418 2HB  LYS A  26       8.973  32.821  -2.005  1.00  0.96           H  
ATOM    419 1HG  LYS A  26       8.067  32.326   0.256  1.00  0.96           H  
ATOM    420 2HG  LYS A  26       8.712  30.680   0.133  1.00  0.96           H  
ATOM    421 1HD  LYS A  26      10.988  31.555  -0.070  1.00  0.96           H  
ATOM    422 2HD  LYS A  26      10.387  33.222  -0.006  1.00  0.96           H  
ATOM    423 1HE  LYS A  26       9.490  32.787   2.268  1.00  0.96           H  
ATOM    424 2HE  LYS A  26      10.126  31.133   2.189  1.00  0.96           H  
ATOM    425 1HZ  LYS A  26      11.611  32.599   3.367  1.00  0.96           H  
ATOM    426 2HZ  LYS A  26      12.332  32.058   1.985  1.00  0.96           H  
ATOM    427 3HZ  LYS A  26      11.742  33.597   2.061  1.00  0.96           H  
ATOM    428  N   ASP A  27       7.714  30.806  -4.660  1.00  0.97           N  
ATOM    429  CA  ASP A  27       7.641  31.037  -6.090  1.00  0.97           C  
ATOM    430  C   ASP A  27       7.513  29.711  -6.824  1.00  0.97           C  
ATOM    431  O   ASP A  27       8.480  29.206  -7.404  1.00  0.97           O  
ATOM    432  CB  ASP A  27       8.850  31.840  -6.572  1.00  0.97           C  
ATOM    433  CG  ASP A  27       8.766  32.248  -8.060  1.00  0.97           C  
ATOM    434  OD1 ASP A  27       7.928  31.717  -8.774  1.00  0.97           O  
ATOM    435  OD2 ASP A  27       9.555  33.058  -8.477  1.00  0.97           O  
ATOM    436  H   ASP A  27       8.003  29.878  -4.340  1.00  0.97           H  
ATOM    437  HA  ASP A  27       6.746  31.623  -6.296  1.00  0.97           H  
ATOM    438 1HB  ASP A  27       8.948  32.745  -5.970  1.00  0.97           H  
ATOM    439 2HB  ASP A  27       9.755  31.249  -6.423  1.00  0.97           H  
ATOM    440  N   LYS A  28       6.290  29.175  -6.844  1.00  0.95           N  
ATOM    441  CA  LYS A  28       6.030  27.857  -7.413  1.00  0.95           C  
ATOM    442  C   LYS A  28       6.385  27.798  -8.891  1.00  0.95           C  
ATOM    443  O   LYS A  28       6.772  26.744  -9.400  1.00  0.95           O  
ATOM    444  CB  LYS A  28       4.559  27.475  -7.223  1.00  0.95           C  
ATOM    445  CG  LYS A  28       4.180  27.193  -5.775  1.00  0.95           C  
ATOM    446  CD  LYS A  28       2.704  26.835  -5.607  1.00  0.95           C  
ATOM    447  CE  LYS A  28       2.366  26.639  -4.123  1.00  0.95           C  
ATOM    448  NZ  LYS A  28       0.917  26.350  -3.900  1.00  0.95           N  
ATOM    449  H   LYS A  28       5.539  29.673  -6.383  1.00  0.95           H  
ATOM    450  HA  LYS A  28       6.652  27.132  -6.885  1.00  0.95           H  
ATOM    451 1HB  LYS A  28       3.924  28.282  -7.587  1.00  0.95           H  
ATOM    452 2HB  LYS A  28       4.332  26.587  -7.813  1.00  0.95           H  
ATOM    453 1HG  LYS A  28       4.789  26.371  -5.400  1.00  0.95           H  
ATOM    454 2HG  LYS A  28       4.393  28.082  -5.177  1.00  0.95           H  
ATOM    455 1HD  LYS A  28       2.084  27.636  -6.012  1.00  0.95           H  
ATOM    456 2HD  LYS A  28       2.483  25.912  -6.153  1.00  0.95           H  
ATOM    457 1HE  LYS A  28       2.956  25.811  -3.729  1.00  0.95           H  
ATOM    458 2HE  LYS A  28       2.632  27.549  -3.582  1.00  0.95           H  
ATOM    459 1HZ  LYS A  28       0.740  26.235  -2.909  1.00  0.95           H  
ATOM    460 2HZ  LYS A  28       0.362  27.119  -4.253  1.00  0.95           H  
ATOM    461 3HZ  LYS A  28       0.666  25.501  -4.383  1.00  0.95           H  
ATOM    462  N   GLU A  29       6.224  28.918  -9.597  1.00  0.92           N  
ATOM    463  CA  GLU A  29       6.532  28.946 -11.015  1.00  0.92           C  
ATOM    464  C   GLU A  29       8.027  28.785 -11.230  1.00  0.92           C  
ATOM    465  O   GLU A  29       8.453  27.915 -11.992  1.00  0.92           O  
ATOM    466  CB  GLU A  29       6.057  30.251 -11.647  1.00  0.92           C  
ATOM    467  CG  GLU A  29       6.337  30.356 -13.125  1.00  0.92           C  
ATOM    468  CD  GLU A  29       5.839  31.651 -13.734  1.00  0.92           C  
ATOM    469  OE1 GLU A  29       4.844  32.158 -13.276  1.00  0.92           O  
ATOM    470  OE2 GLU A  29       6.464  32.132 -14.652  1.00  0.92           O  
ATOM    471  H   GLU A  29       5.925  29.765  -9.131  1.00  0.92           H  
ATOM    472  HA  GLU A  29       6.023  28.112 -11.501  1.00  0.92           H  
ATOM    473 1HB  GLU A  29       4.983  30.357 -11.498  1.00  0.92           H  
ATOM    474 2HB  GLU A  29       6.544  31.092 -11.149  1.00  0.92           H  
ATOM    475 1HG  GLU A  29       7.411  30.276 -13.287  1.00  0.92           H  
ATOM    476 2HG  GLU A  29       5.862  29.509 -13.611  1.00  0.92           H  
ATOM    477  N   ALA A  30       8.842  29.599 -10.541  1.00  0.87           N  
ATOM    478  CA  ALA A  30      10.285  29.487 -10.725  1.00  0.87           C  
ATOM    479  C   ALA A  30      10.772  28.110 -10.317  1.00  0.87           C  
ATOM    480  O   ALA A  30      11.645  27.537 -10.974  1.00  0.87           O  
ATOM    481  CB  ALA A  30      11.021  30.540  -9.940  1.00  0.87           C  
ATOM    482  H   ALA A  30       8.461  30.311  -9.901  1.00  0.87           H  
ATOM    483  HA  ALA A  30      10.500  29.626 -11.781  1.00  0.87           H  
ATOM    484 1HB  ALA A  30      12.088  30.449 -10.113  1.00  0.87           H  
ATOM    485 2HB  ALA A  30      10.683  31.530 -10.252  1.00  0.87           H  
ATOM    486 3HB  ALA A  30      10.812  30.404  -8.879  1.00  0.87           H  
ATOM    487  N   VAL A  31      10.191  27.558  -9.250  1.00  0.82           N  
ATOM    488  CA  VAL A  31      10.582  26.229  -8.823  1.00  0.82           C  
ATOM    489  C   VAL A  31      10.225  25.188  -9.847  1.00  0.82           C  
ATOM    490  O   VAL A  31      11.051  24.338 -10.171  1.00  0.82           O  
ATOM    491  CB  VAL A  31       9.942  25.852  -7.501  1.00  0.82           C  
ATOM    492  CG1 VAL A  31      10.199  24.365  -7.228  1.00  0.82           C  
ATOM    493  CG2 VAL A  31      10.552  26.697  -6.413  1.00  0.82           C  
ATOM    494  H   VAL A  31       9.483  28.078  -8.722  1.00  0.82           H  
ATOM    495  HA  VAL A  31      11.663  26.222  -8.686  1.00  0.82           H  
ATOM    496  HB  VAL A  31       8.866  26.017  -7.549  1.00  0.82           H  
ATOM    497 1HG1 VAL A  31       9.740  24.085  -6.289  1.00  0.82           H  
ATOM    498 2HG1 VAL A  31       9.763  23.769  -8.027  1.00  0.82           H  
ATOM    499 3HG1 VAL A  31      11.263  24.181  -7.188  1.00  0.82           H  
ATOM    500 1HG2 VAL A  31      10.109  26.436  -5.481  1.00  0.82           H  
ATOM    501 2HG2 VAL A  31      11.626  26.520  -6.372  1.00  0.82           H  
ATOM    502 3HG2 VAL A  31      10.363  27.749  -6.619  1.00  0.82           H  
ATOM    503  N   GLY A  32       9.008  25.244 -10.375  1.00  0.78           N  
ATOM    504  CA  GLY A  32       8.626  24.283 -11.379  1.00  0.78           C  
ATOM    505  C   GLY A  32       9.566  24.396 -12.568  1.00  0.78           C  
ATOM    506  O   GLY A  32       9.977  23.388 -13.139  1.00  0.78           O  
ATOM    507  H   GLY A  32       8.336  25.950 -10.078  1.00  0.78           H  
ATOM    508 1HA  GLY A  32       8.657  23.280 -10.965  1.00  0.78           H  
ATOM    509 2HA  GLY A  32       7.604  24.480 -11.685  1.00  0.78           H  
ATOM    510  N   LEU A  33       9.935  25.626 -12.945  1.00  0.75           N  
ATOM    511  CA  LEU A  33      10.826  25.803 -14.074  1.00  0.75           C  
ATOM    512  C   LEU A  33      12.178  25.177 -13.768  1.00  0.75           C  
ATOM    513  O   LEU A  33      12.755  24.496 -14.617  1.00  0.75           O  
ATOM    514  CB  LEU A  33      10.941  27.301 -14.419  1.00  0.75           C  
ATOM    515  CG  LEU A  33       9.679  27.933 -15.055  1.00  0.75           C  
ATOM    516  CD1 LEU A  33       9.829  29.425 -15.112  1.00  0.75           C  
ATOM    517  CD2 LEU A  33       9.508  27.385 -16.456  1.00  0.75           C  
ATOM    518  H   LEU A  33       9.564  26.443 -12.458  1.00  0.75           H  
ATOM    519  HA  LEU A  33      10.397  25.291 -14.932  1.00  0.75           H  
ATOM    520 1HB  LEU A  33      11.149  27.842 -13.503  1.00  0.75           H  
ATOM    521 2HB  LEU A  33      11.762  27.452 -15.090  1.00  0.75           H  
ATOM    522  HG  LEU A  33       8.804  27.696 -14.457  1.00  0.75           H  
ATOM    523 1HD1 LEU A  33       8.938  29.865 -15.558  1.00  0.75           H  
ATOM    524 2HD1 LEU A  33       9.950  29.812 -14.104  1.00  0.75           H  
ATOM    525 3HD1 LEU A  33      10.702  29.680 -15.710  1.00  0.75           H  
ATOM    526 1HD2 LEU A  33       8.641  27.818 -16.909  1.00  0.75           H  
ATOM    527 2HD2 LEU A  33      10.374  27.636 -17.044  1.00  0.75           H  
ATOM    528 3HD2 LEU A  33       9.400  26.306 -16.417  1.00  0.75           H  
ATOM    529  N   ALA A  34      12.667  25.343 -12.539  1.00  0.74           N  
ATOM    530  CA  ALA A  34      13.922  24.720 -12.154  1.00  0.74           C  
ATOM    531  C   ALA A  34      13.819  23.199 -12.231  1.00  0.74           C  
ATOM    532  O   ALA A  34      14.730  22.530 -12.717  1.00  0.74           O  
ATOM    533  CB  ALA A  34      14.307  25.139 -10.749  1.00  0.74           C  
ATOM    534  H   ALA A  34      12.170  25.931 -11.868  1.00  0.74           H  
ATOM    535  HA  ALA A  34      14.691  25.049 -12.853  1.00  0.74           H  
ATOM    536 1HB  ALA A  34      15.260  24.684 -10.477  1.00  0.74           H  
ATOM    537 2HB  ALA A  34      14.393  26.223 -10.703  1.00  0.74           H  
ATOM    538 3HB  ALA A  34      13.541  24.810 -10.050  1.00  0.74           H  
ATOM    539  N   LEU A  35      12.680  22.644 -11.803  1.00  0.74           N  
ATOM    540  CA  LEU A  35      12.506  21.198 -11.846  1.00  0.74           C  
ATOM    541  C   LEU A  35      12.481  20.707 -13.289  1.00  0.74           C  
ATOM    542  O   LEU A  35      13.119  19.706 -13.623  1.00  0.74           O  
ATOM    543  CB  LEU A  35      11.199  20.807 -11.143  1.00  0.74           C  
ATOM    544  CG  LEU A  35      11.164  21.024  -9.635  1.00  0.74           C  
ATOM    545  CD1 LEU A  35       9.752  20.771  -9.101  1.00  0.74           C  
ATOM    546  CD2 LEU A  35      12.134  20.116  -8.986  1.00  0.74           C  
ATOM    547  H   LEU A  35      11.949  23.235 -11.409  1.00  0.74           H  
ATOM    548  HA  LEU A  35      13.344  20.731 -11.331  1.00  0.74           H  
ATOM    549 1HB  LEU A  35      10.397  21.396 -11.572  1.00  0.74           H  
ATOM    550 2HB  LEU A  35      10.995  19.755 -11.340  1.00  0.74           H  
ATOM    551  HG  LEU A  35      11.438  22.050  -9.417  1.00  0.74           H  
ATOM    552 1HD1 LEU A  35       9.738  20.940  -8.024  1.00  0.74           H  
ATOM    553 2HD1 LEU A  35       9.052  21.448  -9.580  1.00  0.74           H  
ATOM    554 3HD1 LEU A  35       9.465  19.752  -9.308  1.00  0.74           H  
ATOM    555 1HD2 LEU A  35      12.101  20.315  -7.925  1.00  0.74           H  
ATOM    556 2HD2 LEU A  35      11.864  19.076  -9.186  1.00  0.74           H  
ATOM    557 3HD2 LEU A  35      13.135  20.305  -9.364  1.00  0.74           H  
ATOM    558  N   VAL A  36      11.806  21.448 -14.172  1.00  0.74           N  
ATOM    559  CA  VAL A  36      11.744  21.054 -15.572  1.00  0.74           C  
ATOM    560  C   VAL A  36      13.129  21.124 -16.185  1.00  0.74           C  
ATOM    561  O   VAL A  36      13.562  20.190 -16.865  1.00  0.74           O  
ATOM    562  CB  VAL A  36      10.783  21.959 -16.388  1.00  0.74           C  
ATOM    563  CG1 VAL A  36      10.912  21.640 -17.876  1.00  0.74           C  
ATOM    564  CG2 VAL A  36       9.330  21.740 -15.960  1.00  0.74           C  
ATOM    565  H   VAL A  36      11.299  22.274 -13.853  1.00  0.74           H  
ATOM    566  HA  VAL A  36      11.386  20.026 -15.628  1.00  0.74           H  
ATOM    567  HB  VAL A  36      11.061  23.004 -16.232  1.00  0.74           H  
ATOM    568 1HG1 VAL A  36      10.248  22.289 -18.448  1.00  0.74           H  
ATOM    569 2HG1 VAL A  36      11.939  21.810 -18.184  1.00  0.74           H  
ATOM    570 3HG1 VAL A  36      10.643  20.596 -18.055  1.00  0.74           H  
ATOM    571 1HG2 VAL A  36       8.675  22.390 -16.541  1.00  0.74           H  
ATOM    572 2HG2 VAL A  36       9.055  20.700 -16.128  1.00  0.74           H  
ATOM    573 3HG2 VAL A  36       9.228  21.973 -14.919  1.00  0.74           H  
ATOM    574  N   ALA A  37      13.841  22.218 -15.924  1.00  0.75           N  
ATOM    575  CA  ALA A  37      15.165  22.395 -16.477  1.00  0.75           C  
ATOM    576  C   ALA A  37      16.126  21.319 -16.039  1.00  0.75           C  
ATOM    577  O   ALA A  37      16.787  20.720 -16.881  1.00  0.75           O  
ATOM    578  CB  ALA A  37      15.715  23.724 -16.047  1.00  0.75           C  
ATOM    579  H   ALA A  37      13.444  22.956 -15.346  1.00  0.75           H  
ATOM    580  HA  ALA A  37      15.081  22.365 -17.562  1.00  0.75           H  
ATOM    581 1HB  ALA A  37      16.701  23.885 -16.492  1.00  0.75           H  
ATOM    582 2HB  ALA A  37      15.037  24.455 -16.372  1.00  0.75           H  
ATOM    583 3HB  ALA A  37      15.792  23.753 -14.961  1.00  0.75           H  
ATOM    584  N   LEU A  38      16.137  20.988 -14.748  1.00  0.76           N  
ATOM    585  CA  LEU A  38      17.067  19.977 -14.278  1.00  0.76           C  
ATOM    586  C   LEU A  38      16.769  18.641 -14.919  1.00  0.76           C  
ATOM    587  O   LEU A  38      17.678  17.906 -15.310  1.00  0.76           O  
ATOM    588  CB  LEU A  38      16.973  19.836 -12.761  1.00  0.76           C  
ATOM    589  CG  LEU A  38      17.487  20.977 -11.932  1.00  0.76           C  
ATOM    590  CD1 LEU A  38      17.107  20.709 -10.483  1.00  0.76           C  
ATOM    591  CD2 LEU A  38      18.988  21.086 -12.116  1.00  0.76           C  
ATOM    592  H   LEU A  38      15.542  21.481 -14.080  1.00  0.76           H  
ATOM    593  HA  LEU A  38      18.077  20.280 -14.553  1.00  0.76           H  
ATOM    594 1HB  LEU A  38      15.919  19.704 -12.504  1.00  0.76           H  
ATOM    595 2HB  LEU A  38      17.513  18.938 -12.459  1.00  0.76           H  
ATOM    596  HG  LEU A  38      17.025  21.906 -12.241  1.00  0.76           H  
ATOM    597 1HD1 LEU A  38      17.465  21.523  -9.847  1.00  0.76           H  
ATOM    598 2HD1 LEU A  38      16.023  20.634 -10.413  1.00  0.76           H  
ATOM    599 3HD1 LEU A  38      17.557  19.773 -10.162  1.00  0.76           H  
ATOM    600 1HD2 LEU A  38      19.370  21.906 -11.507  1.00  0.76           H  
ATOM    601 2HD2 LEU A  38      19.461  20.156 -11.807  1.00  0.76           H  
ATOM    602 3HD2 LEU A  38      19.214  21.276 -13.167  1.00  0.76           H  
ATOM    603  N   LEU A  39      15.493  18.326 -15.068  1.00  0.76           N  
ATOM    604  CA  LEU A  39      15.119  17.076 -15.686  1.00  0.76           C  
ATOM    605  C   LEU A  39      15.517  17.004 -17.148  1.00  0.76           C  
ATOM    606  O   LEU A  39      16.020  15.981 -17.609  1.00  0.76           O  
ATOM    607  CB  LEU A  39      13.627  16.890 -15.503  1.00  0.76           C  
ATOM    608  CG  LEU A  39      13.274  16.612 -14.105  1.00  0.76           C  
ATOM    609  CD1 LEU A  39      11.791  16.633 -13.914  1.00  0.76           C  
ATOM    610  CD2 LEU A  39      13.857  15.290 -13.748  1.00  0.76           C  
ATOM    611  H   LEU A  39      14.757  18.950 -14.727  1.00  0.76           H  
ATOM    612  HA  LEU A  39      15.632  16.275 -15.159  1.00  0.76           H  
ATOM    613 1HB  LEU A  39      13.123  17.811 -15.800  1.00  0.76           H  
ATOM    614 2HB  LEU A  39      13.278  16.092 -16.127  1.00  0.76           H  
ATOM    615  HG  LEU A  39      13.706  17.371 -13.470  1.00  0.76           H  
ATOM    616 1HD1 LEU A  39      11.588  16.438 -12.881  1.00  0.76           H  
ATOM    617 2HD1 LEU A  39      11.404  17.618 -14.183  1.00  0.76           H  
ATOM    618 3HD1 LEU A  39      11.325  15.871 -14.537  1.00  0.76           H  
ATOM    619 1HD2 LEU A  39      13.643  15.098 -12.739  1.00  0.76           H  
ATOM    620 2HD2 LEU A  39      13.429  14.510 -14.375  1.00  0.76           H  
ATOM    621 3HD2 LEU A  39      14.935  15.313 -13.882  1.00  0.76           H  
ATOM    622  N   LEU A  40      15.368  18.103 -17.873  1.00  0.76           N  
ATOM    623  CA  LEU A  40      15.718  18.075 -19.281  1.00  0.76           C  
ATOM    624  C   LEU A  40      17.229  18.138 -19.493  1.00  0.76           C  
ATOM    625  O   LEU A  40      17.752  17.567 -20.448  1.00  0.76           O  
ATOM    626  CB  LEU A  40      15.007  19.218 -20.001  1.00  0.76           C  
ATOM    627  CG  LEU A  40      13.484  19.080 -20.025  1.00  0.76           C  
ATOM    628  CD1 LEU A  40      12.868  20.288 -20.684  1.00  0.76           C  
ATOM    629  CD2 LEU A  40      13.131  17.821 -20.736  1.00  0.76           C  
ATOM    630  H   LEU A  40      14.956  18.942 -17.460  1.00  0.76           H  
ATOM    631  HA  LEU A  40      15.361  17.135 -19.700  1.00  0.76           H  
ATOM    632 1HB  LEU A  40      15.250  20.152 -19.484  1.00  0.76           H  
ATOM    633 2HB  LEU A  40      15.369  19.274 -21.024  1.00  0.76           H  
ATOM    634  HG  LEU A  40      13.106  19.029 -19.006  1.00  0.76           H  
ATOM    635 1HD1 LEU A  40      11.783  20.188 -20.685  1.00  0.76           H  
ATOM    636 2HD1 LEU A  40      13.151  21.182 -20.132  1.00  0.76           H  
ATOM    637 3HD1 LEU A  40      13.232  20.366 -21.706  1.00  0.76           H  
ATOM    638 1HD2 LEU A  40      12.061  17.705 -20.749  1.00  0.76           H  
ATOM    639 2HD2 LEU A  40      13.508  17.874 -21.745  1.00  0.76           H  
ATOM    640 3HD2 LEU A  40      13.581  16.976 -20.225  1.00  0.76           H  
ATOM    641  N   GLU A  41      17.947  18.828 -18.609  1.00  0.75           N  
ATOM    642  CA  GLU A  41      19.394  18.913 -18.747  1.00  0.75           C  
ATOM    643  C   GLU A  41      20.063  17.591 -18.377  1.00  0.75           C  
ATOM    644  O   GLU A  41      20.990  17.145 -19.056  1.00  0.75           O  
ATOM    645  CB  GLU A  41      19.963  20.035 -17.868  1.00  0.75           C  
ATOM    646  CG  GLU A  41      19.606  21.462 -18.313  1.00  0.75           C  
ATOM    647  CD  GLU A  41      20.109  22.537 -17.362  1.00  0.75           C  
ATOM    648  OE1 GLU A  41      20.709  22.203 -16.365  1.00  0.75           O  
ATOM    649  OE2 GLU A  41      19.878  23.694 -17.636  1.00  0.75           O  
ATOM    650  H   GLU A  41      17.486  19.318 -17.846  1.00  0.75           H  
ATOM    651  HA  GLU A  41      19.628  19.133 -19.788  1.00  0.75           H  
ATOM    652 1HB  GLU A  41      19.587  19.908 -16.847  1.00  0.75           H  
ATOM    653 2HB  GLU A  41      21.046  19.952 -17.828  1.00  0.75           H  
ATOM    654 1HG  GLU A  41      20.050  21.632 -19.292  1.00  0.75           H  
ATOM    655 2HG  GLU A  41      18.531  21.548 -18.423  1.00  0.75           H  
ATOM    656  N   ARG A  42      19.589  16.951 -17.301  1.00  0.75           N  
ATOM    657  CA  ARG A  42      20.181  15.697 -16.858  1.00  0.75           C  
ATOM    658  C   ARG A  42      19.665  14.486 -17.634  1.00  0.75           C  
ATOM    659  O   ARG A  42      20.381  13.495 -17.792  1.00  0.75           O  
ATOM    660  CB  ARG A  42      19.960  15.488 -15.366  1.00  0.75           C  
ATOM    661  CG  ARG A  42      20.735  16.483 -14.478  1.00  0.75           C  
ATOM    662  CD  ARG A  42      20.674  16.136 -13.023  1.00  0.75           C  
ATOM    663  NE  ARG A  42      21.372  17.126 -12.198  1.00  0.75           N  
ATOM    664  CZ  ARG A  42      22.717  17.201 -12.070  1.00  0.75           C  
ATOM    665  NH1 ARG A  42      23.493  16.366 -12.739  1.00  0.75           N  
ATOM    666  NH2 ARG A  42      23.256  18.112 -11.279  1.00  0.75           N  
ATOM    667  H   ARG A  42      18.828  17.355 -16.754  1.00  0.75           H  
ATOM    668  HA  ARG A  42      21.256  15.762 -17.021  1.00  0.75           H  
ATOM    669 1HB  ARG A  42      18.897  15.593 -15.138  1.00  0.75           H  
ATOM    670 2HB  ARG A  42      20.260  14.482 -15.087  1.00  0.75           H  
ATOM    671 1HG  ARG A  42      21.779  16.506 -14.786  1.00  0.75           H  
ATOM    672 2HG  ARG A  42      20.297  17.479 -14.605  1.00  0.75           H  
ATOM    673 1HD  ARG A  42      19.631  16.107 -12.704  1.00  0.75           H  
ATOM    674 2HD  ARG A  42      21.134  15.165 -12.856  1.00  0.75           H  
ATOM    675  HE  ARG A  42      20.805  17.773 -11.622  1.00  0.75           H  
ATOM    676 1HH1 ARG A  42      23.081  15.669 -13.343  1.00  0.75           H  
ATOM    677 2HH1 ARG A  42      24.496  16.424 -12.644  1.00  0.75           H  
ATOM    678 1HH2 ARG A  42      22.644  18.764 -10.757  1.00  0.75           H  
ATOM    679 2HH2 ARG A  42      24.254  18.174 -11.181  1.00  0.75           H  
ATOM    680  N   HIS A  43      18.431  14.558 -18.131  1.00  0.75           N  
ATOM    681  CA  HIS A  43      17.830  13.450 -18.854  1.00  0.75           C  
ATOM    682  C   HIS A  43      16.972  13.924 -20.039  1.00  0.75           C  
ATOM    683  O   HIS A  43      15.751  13.781 -20.000  1.00  0.75           O  
ATOM    684  CB  HIS A  43      16.951  12.623 -17.917  1.00  0.75           C  
ATOM    685  CG  HIS A  43      16.518  11.321 -18.496  1.00  0.75           C  
ATOM    686  ND1 HIS A  43      15.724  10.429 -17.811  1.00  0.75           N  
ATOM    687  CD2 HIS A  43      16.787  10.750 -19.683  1.00  0.75           C  
ATOM    688  CE1 HIS A  43      15.518   9.359 -18.559  1.00  0.75           C  
ATOM    689  NE2 HIS A  43      16.153   9.527 -19.701  1.00  0.75           N  
ATOM    690  H   HIS A  43      17.855  15.382 -17.980  1.00  0.75           H  
ATOM    691  HA  HIS A  43      18.611  12.795 -19.234  1.00  0.75           H  
ATOM    692 1HB  HIS A  43      17.502  12.416 -16.998  1.00  0.75           H  
ATOM    693 2HB  HIS A  43      16.082  13.196 -17.646  1.00  0.75           H  
ATOM    694  HD2 HIS A  43      17.398  11.171 -20.484  1.00  0.75           H  
ATOM    695  HE1 HIS A  43      14.926   8.485 -18.279  1.00  0.75           H  
ATOM    696  HE2 HIS A  43      16.185   8.864 -20.498  1.00  0.75           H  
ATOM    697  N   PRO A  44      17.587  14.375 -21.151  1.00  0.76           N  
ATOM    698  CA  PRO A  44      16.965  15.012 -22.314  1.00  0.76           C  
ATOM    699  C   PRO A  44      15.861  14.191 -22.971  1.00  0.76           C  
ATOM    700  O   PRO A  44      15.005  14.734 -23.661  1.00  0.76           O  
ATOM    701  CB  PRO A  44      18.144  15.162 -23.284  1.00  0.76           C  
ATOM    702  CG  PRO A  44      19.366  15.197 -22.403  1.00  0.76           C  
ATOM    703  CD  PRO A  44      19.063  14.255 -21.274  1.00  0.76           C  
ATOM    704  HA  PRO A  44      16.581  15.999 -22.016  1.00  0.76           H  
ATOM    705 1HB  PRO A  44      18.153  14.328 -23.999  1.00  0.76           H  
ATOM    706 2HB  PRO A  44      18.029  16.086 -23.870  1.00  0.76           H  
ATOM    707 1HG  PRO A  44      20.259  14.906 -22.972  1.00  0.76           H  
ATOM    708 2HG  PRO A  44      19.539  16.226 -22.039  1.00  0.76           H  
ATOM    709 1HD  PRO A  44      19.360  13.228 -21.519  1.00  0.76           H  
ATOM    710 2HD  PRO A  44      19.589  14.645 -20.411  1.00  0.76           H  
ATOM    711  N   GLU A  45      15.837  12.881 -22.746  1.00  0.78           N  
ATOM    712  CA  GLU A  45      14.810  12.022 -23.334  1.00  0.78           C  
ATOM    713  C   GLU A  45      13.422  12.417 -22.817  1.00  0.78           C  
ATOM    714  O   GLU A  45      12.405  12.207 -23.488  1.00  0.78           O  
ATOM    715  CB  GLU A  45      15.086  10.555 -23.009  1.00  0.78           C  
ATOM    716  CG  GLU A  45      16.346   9.981 -23.664  1.00  0.78           C  
ATOM    717  CD  GLU A  45      16.649   8.518 -23.290  1.00  0.78           C  
ATOM    718  OE1 GLU A  45      16.344   8.091 -22.184  1.00  0.78           O  
ATOM    719  OE2 GLU A  45      17.192   7.835 -24.128  1.00  0.78           O  
ATOM    720  H   GLU A  45      16.542  12.462 -22.163  1.00  0.78           H  
ATOM    721  HA  GLU A  45      14.823  12.153 -24.417  1.00  0.78           H  
ATOM    722 1HB  GLU A  45      15.151  10.439 -21.952  1.00  0.78           H  
ATOM    723 2HB  GLU A  45      14.240   9.951 -23.341  1.00  0.78           H  
ATOM    724 1HG  GLU A  45      16.239  10.050 -24.745  1.00  0.78           H  
ATOM    725 2HG  GLU A  45      17.192  10.603 -23.370  1.00  0.78           H  
ATOM    726  N   LEU A  46      13.381  13.056 -21.639  1.00  0.80           N  
ATOM    727  CA  LEU A  46      12.141  13.489 -21.007  1.00  0.80           C  
ATOM    728  C   LEU A  46      11.520  14.629 -21.805  1.00  0.80           C  
ATOM    729  O   LEU A  46      10.359  14.969 -21.625  1.00  0.80           O  
ATOM    730  CB  LEU A  46      12.411  13.955 -19.579  1.00  0.80           C  
ATOM    731  CG  LEU A  46      12.901  12.886 -18.606  1.00  0.80           C  
ATOM    732  CD1 LEU A  46      13.265  13.528 -17.303  1.00  0.80           C  
ATOM    733  CD2 LEU A  46      11.851  11.865 -18.383  1.00  0.80           C  
ATOM    734  H   LEU A  46      14.255  13.242 -21.145  1.00  0.80           H  
ATOM    735  HA  LEU A  46      11.444  12.651 -20.987  1.00  0.80           H  
ATOM    736 1HB  LEU A  46      13.180  14.723 -19.613  1.00  0.80           H  
ATOM    737 2HB  LEU A  46      11.503  14.394 -19.173  1.00  0.80           H  
ATOM    738  HG  LEU A  46      13.791  12.409 -19.015  1.00  0.80           H  
ATOM    739 1HD1 LEU A  46      13.635  12.768 -16.615  1.00  0.80           H  
ATOM    740 2HD1 LEU A  46      14.042  14.268 -17.482  1.00  0.80           H  
ATOM    741 3HD1 LEU A  46      12.390  14.009 -16.878  1.00  0.80           H  
ATOM    742 1HD2 LEU A  46      12.245  11.138 -17.687  1.00  0.80           H  
ATOM    743 2HD2 LEU A  46      10.967  12.330 -17.959  1.00  0.80           H  
ATOM    744 3HD2 LEU A  46      11.594  11.382 -19.327  1.00  0.80           H  
ATOM    745  N   ALA A  47      12.284  15.210 -22.731  1.00  0.84           N  
ATOM    746  CA  ALA A  47      11.802  16.268 -23.597  1.00  0.84           C  
ATOM    747  C   ALA A  47      10.609  15.765 -24.400  1.00  0.84           C  
ATOM    748  O   ALA A  47       9.726  16.537 -24.763  1.00  0.84           O  
ATOM    749  CB  ALA A  47      12.913  16.742 -24.513  1.00  0.84           C  
ATOM    750  H   ALA A  47      13.242  14.901 -22.873  1.00  0.84           H  
ATOM    751  HA  ALA A  47      11.475  17.100 -22.987  1.00  0.84           H  
ATOM    752 1HB  ALA A  47      12.548  17.534 -25.154  1.00  0.84           H  
ATOM    753 2HB  ALA A  47      13.751  17.105 -23.927  1.00  0.84           H  
ATOM    754 3HB  ALA A  47      13.243  15.906 -25.130  1.00  0.84           H  
ATOM    755  N   GLY A  48      10.556  14.454 -24.669  1.00  0.89           N  
ATOM    756  CA  GLY A  48       9.467  13.863 -25.440  1.00  0.89           C  
ATOM    757  C   GLY A  48       8.109  13.959 -24.727  1.00  0.89           C  
ATOM    758  O   GLY A  48       7.061  13.810 -25.356  1.00  0.89           O  
ATOM    759  H   GLY A  48      11.286  13.832 -24.316  1.00  0.89           H  
ATOM    760 1HA  GLY A  48       9.405  14.355 -26.411  1.00  0.89           H  
ATOM    761 2HA  GLY A  48       9.700  12.817 -25.631  1.00  0.89           H  
ATOM    762  N   LEU A  49       8.125  14.240 -23.419  1.00  0.94           N  
ATOM    763  CA  LEU A  49       6.921  14.366 -22.607  1.00  0.94           C  
ATOM    764  C   LEU A  49       6.325  15.758 -22.751  1.00  0.94           C  
ATOM    765  O   LEU A  49       5.201  16.026 -22.323  1.00  0.94           O  
ATOM    766  CB  LEU A  49       7.288  14.200 -21.137  1.00  0.94           C  
ATOM    767  CG  LEU A  49       7.879  12.884 -20.722  1.00  0.94           C  
ATOM    768  CD1 LEU A  49       8.319  13.017 -19.275  1.00  0.94           C  
ATOM    769  CD2 LEU A  49       6.845  11.777 -20.920  1.00  0.94           C  
ATOM    770  H   LEU A  49       9.015  14.383 -22.944  1.00  0.94           H  
ATOM    771  HA  LEU A  49       6.193  13.620 -22.919  1.00  0.94           H  
ATOM    772 1HB  LEU A  49       7.994  14.983 -20.871  1.00  0.94           H  
ATOM    773 2HB  LEU A  49       6.387  14.349 -20.546  1.00  0.94           H  
ATOM    774  HG  LEU A  49       8.765  12.664 -21.321  1.00  0.94           H  
ATOM    775 1HD1 LEU A  49       8.760  12.093 -18.941  1.00  0.94           H  
ATOM    776 2HD1 LEU A  49       9.055  13.819 -19.202  1.00  0.94           H  
ATOM    777 3HD1 LEU A  49       7.466  13.257 -18.653  1.00  0.94           H  
ATOM    778 1HD2 LEU A  49       7.265  10.815 -20.607  1.00  0.94           H  
ATOM    779 2HD2 LEU A  49       5.961  11.996 -20.335  1.00  0.94           H  
ATOM    780 3HD2 LEU A  49       6.562  11.719 -21.970  1.00  0.94           H  
ATOM    781  N   TYR A  50       7.115  16.651 -23.325  1.00  0.99           N  
ATOM    782  CA  TYR A  50       6.802  18.049 -23.471  1.00  0.99           C  
ATOM    783  C   TYR A  50       6.677  18.427 -24.945  1.00  0.99           C  
ATOM    784  O   TYR A  50       6.868  19.576 -25.315  1.00  0.99           O  
ATOM    785  CB  TYR A  50       7.916  18.843 -22.807  1.00  0.99           C  
ATOM    786  CG  TYR A  50       8.096  18.616 -21.317  1.00  0.99           C  
ATOM    787  CD1 TYR A  50       9.153  17.848 -20.896  1.00  0.99           C  
ATOM    788  CD2 TYR A  50       7.230  19.164 -20.377  1.00  0.99           C  
ATOM    789  CE1 TYR A  50       9.369  17.611 -19.558  1.00  0.99           C  
ATOM    790  CE2 TYR A  50       7.443  18.936 -19.031  1.00  0.99           C  
ATOM    791  CZ  TYR A  50       8.509  18.157 -18.623  1.00  0.99           C  
ATOM    792  OH  TYR A  50       8.711  17.918 -17.284  1.00  0.99           O  
ATOM    793  H   TYR A  50       8.018  16.359 -23.699  1.00  0.99           H  
ATOM    794  HA  TYR A  50       5.851  18.257 -22.981  1.00  0.99           H  
ATOM    795 1HB  TYR A  50       8.832  18.537 -23.271  1.00  0.99           H  
ATOM    796 2HB  TYR A  50       7.805  19.877 -22.997  1.00  0.99           H  
ATOM    797  HD1 TYR A  50       9.814  17.424 -21.628  1.00  0.99           H  
ATOM    798  HD2 TYR A  50       6.387  19.766 -20.688  1.00  0.99           H  
ATOM    799  HE1 TYR A  50      10.211  16.992 -19.242  1.00  0.99           H  
ATOM    800  HE2 TYR A  50       6.765  19.363 -18.293  1.00  0.99           H  
ATOM    801  HH  TYR A  50       8.071  18.421 -16.776  1.00  0.99           H  
ATOM    802  N   LYS A  51       6.349  17.471 -25.807  1.00  1.03           N  
ATOM    803  CA  LYS A  51       6.295  17.748 -27.250  1.00  1.03           C  
ATOM    804  C   LYS A  51       5.349  18.897 -27.645  1.00  1.03           C  
ATOM    805  O   LYS A  51       5.605  19.622 -28.609  1.00  1.03           O  
ATOM    806  CB  LYS A  51       5.858  16.480 -28.003  1.00  1.03           C  
ATOM    807  CG  LYS A  51       4.373  16.095 -27.796  1.00  1.03           C  
ATOM    808  CD  LYS A  51       3.979  14.833 -28.551  1.00  1.03           C  
ATOM    809  CE  LYS A  51       2.501  14.443 -28.288  1.00  1.03           C  
ATOM    810  NZ  LYS A  51       1.512  15.445 -28.845  1.00  1.03           N  
ATOM    811  H   LYS A  51       6.178  16.532 -25.466  1.00  1.03           H  
ATOM    812  HA  LYS A  51       7.300  18.020 -27.576  1.00  1.03           H  
ATOM    813 1HB  LYS A  51       6.022  16.615 -29.070  1.00  1.03           H  
ATOM    814 2HB  LYS A  51       6.471  15.635 -27.676  1.00  1.03           H  
ATOM    815 1HG  LYS A  51       4.161  15.967 -26.734  1.00  1.03           H  
ATOM    816 2HG  LYS A  51       3.748  16.892 -28.177  1.00  1.03           H  
ATOM    817 1HD  LYS A  51       4.114  14.998 -29.619  1.00  1.03           H  
ATOM    818 2HD  LYS A  51       4.624  14.010 -28.241  1.00  1.03           H  
ATOM    819 1HE  LYS A  51       2.313  13.476 -28.748  1.00  1.03           H  
ATOM    820 2HE  LYS A  51       2.343  14.361 -27.212  1.00  1.03           H  
ATOM    821 1HZ  LYS A  51       0.577  15.138 -28.648  1.00  1.03           H  
ATOM    822 2HZ  LYS A  51       1.634  16.385 -28.421  1.00  1.03           H  
ATOM    823 3HZ  LYS A  51       1.633  15.527 -29.836  1.00  1.03           H  
ATOM    824  N   ASP A  52       4.326  19.154 -26.836  1.00  1.06           N  
ATOM    825  CA  ASP A  52       3.338  20.179 -27.148  1.00  1.06           C  
ATOM    826  C   ASP A  52       3.862  21.581 -26.854  1.00  1.06           C  
ATOM    827  O   ASP A  52       3.226  22.581 -27.191  1.00  1.06           O  
ATOM    828  CB  ASP A  52       2.057  19.916 -26.363  1.00  1.06           C  
ATOM    829  CG  ASP A  52       1.348  18.618 -26.822  1.00  1.06           C  
ATOM    830  OD1 ASP A  52       1.700  18.090 -27.867  1.00  1.06           O  
ATOM    831  OD2 ASP A  52       0.484  18.161 -26.124  1.00  1.06           O  
ATOM    832  H   ASP A  52       4.198  18.577 -26.019  1.00  1.06           H  
ATOM    833  HA  ASP A  52       3.108  20.120 -28.213  1.00  1.06           H  
ATOM    834 1HB  ASP A  52       2.294  19.837 -25.301  1.00  1.06           H  
ATOM    835 2HB  ASP A  52       1.373  20.757 -26.486  1.00  1.06           H  
ATOM    836  N   LEU A  53       5.015  21.646 -26.193  1.00  1.07           N  
ATOM    837  CA  LEU A  53       5.655  22.891 -25.819  1.00  1.07           C  
ATOM    838  C   LEU A  53       6.662  23.322 -26.892  1.00  1.07           C  
ATOM    839  O   LEU A  53       7.264  24.401 -26.811  1.00  1.07           O  
ATOM    840  CB  LEU A  53       6.348  22.689 -24.478  1.00  1.07           C  
ATOM    841  CG  LEU A  53       5.499  22.835 -23.254  1.00  1.07           C  
ATOM    842  CD1 LEU A  53       4.206  22.055 -23.396  1.00  1.07           C  
ATOM    843  CD2 LEU A  53       6.212  22.284 -22.104  1.00  1.07           C  
ATOM    844  H   LEU A  53       5.506  20.788 -25.949  1.00  1.07           H  
ATOM    845  HA  LEU A  53       4.894  23.662 -25.722  1.00  1.07           H  
ATOM    846 1HB  LEU A  53       6.757  21.721 -24.447  1.00  1.07           H  
ATOM    847 2HB  LEU A  53       7.154  23.414 -24.401  1.00  1.07           H  
ATOM    848  HG  LEU A  53       5.307  23.858 -23.098  1.00  1.07           H  
ATOM    849 1HD1 LEU A  53       3.616  22.171 -22.490  1.00  1.07           H  
ATOM    850 2HD1 LEU A  53       3.642  22.437 -24.237  1.00  1.07           H  
ATOM    851 3HD1 LEU A  53       4.437  20.999 -23.553  1.00  1.07           H  
ATOM    852 1HD2 LEU A  53       5.614  22.405 -21.222  1.00  1.07           H  
ATOM    853 2HD2 LEU A  53       6.373  21.261 -22.290  1.00  1.07           H  
ATOM    854 3HD2 LEU A  53       7.141  22.770 -21.971  1.00  1.07           H  
ATOM    855  N   GLY A  54       6.832  22.485 -27.928  1.00  1.09           N  
ATOM    856  CA  GLY A  54       7.767  22.792 -29.004  1.00  1.09           C  
ATOM    857  C   GLY A  54       9.217  22.901 -28.534  1.00  1.09           C  
ATOM    858  O   GLY A  54       9.797  21.953 -28.007  1.00  1.09           O  
ATOM    859  H   GLY A  54       6.313  21.607 -27.982  1.00  1.09           H  
ATOM    860 1HA  GLY A  54       7.692  22.015 -29.766  1.00  1.09           H  
ATOM    861 2HA  GLY A  54       7.468  23.724 -29.480  1.00  1.09           H  
ATOM    862  N   ASP A  55       9.820  24.060 -28.782  1.00  1.12           N  
ATOM    863  CA  ASP A  55      11.209  24.318 -28.409  1.00  1.12           C  
ATOM    864  C   ASP A  55      11.250  24.616 -26.911  1.00  1.12           C  
ATOM    865  O   ASP A  55      10.834  25.689 -26.469  1.00  1.12           O  
ATOM    866  CB  ASP A  55      11.763  25.505 -29.220  1.00  1.12           C  
ATOM    867  CG  ASP A  55      13.265  25.808 -29.003  1.00  1.12           C  
ATOM    868  OD1 ASP A  55      13.889  25.156 -28.206  1.00  1.12           O  
ATOM    869  OD2 ASP A  55      13.760  26.699 -29.658  1.00  1.12           O  
ATOM    870  H   ASP A  55       9.285  24.795 -29.220  1.00  1.12           H  
ATOM    871  HA  ASP A  55      11.806  23.429 -28.608  1.00  1.12           H  
ATOM    872 1HB  ASP A  55      11.605  25.317 -30.282  1.00  1.12           H  
ATOM    873 2HB  ASP A  55      11.197  26.399 -28.964  1.00  1.12           H  
ATOM    874  N   LEU A  56      11.748  23.665 -26.116  1.00  1.19           N  
ATOM    875  CA  LEU A  56      11.661  23.743 -24.653  1.00  1.19           C  
ATOM    876  C   LEU A  56      12.692  24.676 -24.020  1.00  1.19           C  
ATOM    877  O   LEU A  56      13.529  24.262 -23.216  1.00  1.19           O  
ATOM    878  CB  LEU A  56      11.864  22.344 -24.070  1.00  1.19           C  
ATOM    879  CG  LEU A  56      10.932  21.300 -24.624  1.00  1.19           C  
ATOM    880  CD1 LEU A  56      11.223  19.952 -23.999  1.00  1.19           C  
ATOM    881  CD2 LEU A  56       9.544  21.730 -24.413  1.00  1.19           C  
ATOM    882  H   LEU A  56      12.127  22.835 -26.549  1.00  1.19           H  
ATOM    883  HA  LEU A  56      10.667  24.106 -24.391  1.00  1.19           H  
ATOM    884 1HB  LEU A  56      12.884  22.025 -24.273  1.00  1.19           H  
ATOM    885 2HB  LEU A  56      11.721  22.388 -22.989  1.00  1.19           H  
ATOM    886  HG  LEU A  56      11.110  21.205 -25.699  1.00  1.19           H  
ATOM    887 1HD1 LEU A  56      10.569  19.207 -24.446  1.00  1.19           H  
ATOM    888 2HD1 LEU A  56      12.257  19.687 -24.192  1.00  1.19           H  
ATOM    889 3HD1 LEU A  56      11.051  19.993 -22.933  1.00  1.19           H  
ATOM    890 1HD2 LEU A  56       8.889  20.984 -24.850  1.00  1.19           H  
ATOM    891 2HD2 LEU A  56       9.340  21.830 -23.348  1.00  1.19           H  
ATOM    892 3HD2 LEU A  56       9.387  22.688 -24.910  1.00  1.19           H  
ATOM    893  N   ASP A  57      12.589  25.943 -24.377  1.00  1.28           N  
ATOM    894  CA  ASP A  57      13.444  27.011 -23.891  1.00  1.28           C  
ATOM    895  C   ASP A  57      12.833  27.401 -22.549  1.00  1.28           C  
ATOM    896  O   ASP A  57      11.664  27.768 -22.487  1.00  1.28           O  
ATOM    897  CB  ASP A  57      13.473  28.183 -24.885  1.00  1.28           C  
ATOM    898  CG  ASP A  57      14.526  29.283 -24.566  1.00  1.28           C  
ATOM    899  OD1 ASP A  57      15.156  29.218 -23.541  1.00  1.28           O  
ATOM    900  OD2 ASP A  57      14.688  30.162 -25.385  1.00  1.28           O  
ATOM    901  H   ASP A  57      11.866  26.156 -25.057  1.00  1.28           H  
ATOM    902  HA  ASP A  57      14.456  26.636 -23.734  1.00  1.28           H  
ATOM    903 1HB  ASP A  57      13.668  27.791 -25.891  1.00  1.28           H  
ATOM    904 2HB  ASP A  57      12.488  28.652 -24.909  1.00  1.28           H  
ATOM    905  N   LEU A  58      13.551  27.184 -21.459  1.00  1.38           N  
ATOM    906  CA  LEU A  58      12.940  27.398 -20.155  1.00  1.38           C  
ATOM    907  C   LEU A  58      12.458  28.835 -19.988  1.00  1.38           C  
ATOM    908  O   LEU A  58      13.234  29.774 -20.136  1.00  1.38           O  
ATOM    909  CB  LEU A  58      13.948  27.154 -19.043  1.00  1.38           C  
ATOM    910  CG  LEU A  58      13.343  27.089 -17.675  1.00  1.38           C  
ATOM    911  CD1 LEU A  58      12.543  25.768 -17.610  1.00  1.38           C  
ATOM    912  CD2 LEU A  58      14.422  27.249 -16.620  1.00  1.38           C  
ATOM    913  H   LEU A  58      14.512  26.885 -21.544  1.00  1.38           H  
ATOM    914  HA  LEU A  58      12.098  26.725 -20.053  1.00  1.38           H  
ATOM    915 1HB  LEU A  58      14.459  26.210 -19.230  1.00  1.38           H  
ATOM    916 2HB  LEU A  58      14.682  27.958 -19.051  1.00  1.38           H  
ATOM    917  HG  LEU A  58      12.634  27.894 -17.542  1.00  1.38           H  
ATOM    918 1HD1 LEU A  58      12.063  25.676 -16.669  1.00  1.38           H  
ATOM    919 2HD1 LEU A  58      11.796  25.766 -18.391  1.00  1.38           H  
ATOM    920 3HD1 LEU A  58      13.208  24.923 -17.753  1.00  1.38           H  
ATOM    921 1HD2 LEU A  58      13.986  27.192 -15.625  1.00  1.38           H  
ATOM    922 2HD2 LEU A  58      15.157  26.495 -16.728  1.00  1.38           H  
ATOM    923 3HD2 LEU A  58      14.901  28.218 -16.752  1.00  1.38           H  
ATOM    924  N   GLY A  59      11.202  29.020 -19.605  1.00  1.43           N  
ATOM    925  CA  GLY A  59      10.686  30.373 -19.431  1.00  1.43           C  
ATOM    926  C   GLY A  59      10.798  31.139 -20.751  1.00  1.43           C  
ATOM    927  O   GLY A  59      10.310  30.673 -21.777  1.00  1.43           O  
ATOM    928  H   GLY A  59      10.595  28.225 -19.480  1.00  1.43           H  
ATOM    929 1HA  GLY A  59       9.646  30.328 -19.111  1.00  1.43           H  
ATOM    930 2HA  GLY A  59      11.251  30.882 -18.653  1.00  1.43           H  
ATOM    931  N   GLU A  60      11.392  32.340 -20.713  1.00  1.41           N  
ATOM    932  CA  GLU A  60      11.570  33.171 -21.917  1.00  1.41           C  
ATOM    933  C   GLU A  60      10.298  33.306 -22.753  1.00  1.41           C  
ATOM    934  O   GLU A  60      10.325  33.138 -23.973  1.00  1.41           O  
ATOM    935  CB  GLU A  60      12.699  32.615 -22.791  1.00  1.41           C  
ATOM    936  CG  GLU A  60      14.098  32.619 -22.147  1.00  1.41           C  
ATOM    937  CD  GLU A  60      14.719  34.000 -21.998  1.00  1.41           C  
ATOM    938  OE1 GLU A  60      14.357  34.881 -22.743  1.00  1.41           O  
ATOM    939  OE2 GLU A  60      15.562  34.166 -21.145  1.00  1.41           O  
ATOM    940  H   GLU A  60      11.766  32.664 -19.835  1.00  1.41           H  
ATOM    941  HA  GLU A  60      11.857  34.172 -21.593  1.00  1.41           H  
ATOM    942 1HB  GLU A  60      12.475  31.578 -23.062  1.00  1.41           H  
ATOM    943 2HB  GLU A  60      12.756  33.184 -23.716  1.00  1.41           H  
ATOM    944 1HG  GLU A  60      14.023  32.158 -21.162  1.00  1.41           H  
ATOM    945 2HG  GLU A  60      14.754  31.992 -22.753  1.00  1.41           H  
ATOM    946  N   ASP A  61       9.186  33.582 -22.072  1.00  1.32           N  
ATOM    947  CA  ASP A  61       7.850  33.749 -22.650  1.00  1.32           C  
ATOM    948  C   ASP A  61       7.237  32.474 -23.254  1.00  1.32           C  
ATOM    949  O   ASP A  61       6.134  32.513 -23.814  1.00  1.32           O  
ATOM    950  CB  ASP A  61       7.847  34.868 -23.697  1.00  1.32           C  
ATOM    951  CG  ASP A  61       8.192  36.234 -23.090  1.00  1.32           C  
ATOM    952  OD1 ASP A  61       7.691  36.536 -22.031  1.00  1.32           O  
ATOM    953  OD2 ASP A  61       8.964  36.948 -23.681  1.00  1.32           O  
ATOM    954  H   ASP A  61       9.283  33.690 -21.075  1.00  1.32           H  
ATOM    955  HA  ASP A  61       7.188  34.066 -21.845  1.00  1.32           H  
ATOM    956 1HB  ASP A  61       8.539  34.649 -24.504  1.00  1.32           H  
ATOM    957 2HB  ASP A  61       6.854  34.933 -24.141  1.00  1.32           H  
ATOM    958  N   ASN A  62       7.871  31.316 -23.077  1.00  1.18           N  
ATOM    959  CA  ASN A  62       7.226  30.105 -23.535  1.00  1.18           C  
ATOM    960  C   ASN A  62       6.200  29.740 -22.490  1.00  1.18           C  
ATOM    961  O   ASN A  62       6.458  28.988 -21.545  1.00  1.18           O  
ATOM    962  CB  ASN A  62       8.218  28.983 -23.815  1.00  1.18           C  
ATOM    963  CG  ASN A  62       7.529  27.745 -24.404  1.00  1.18           C  
ATOM    964  OD1 ASN A  62       6.389  27.452 -23.998  1.00  1.18           O  
ATOM    965  ND2 ASN A  62       8.176  27.036 -25.322  1.00  1.18           N  
ATOM    966  H   ASN A  62       8.789  31.263 -22.639  1.00  1.18           H  
ATOM    967  HA  ASN A  62       6.691  30.316 -24.461  1.00  1.18           H  
ATOM    968 1HB  ASN A  62       8.985  29.333 -24.508  1.00  1.18           H  
ATOM    969 2HB  ASN A  62       8.728  28.702 -22.889  1.00  1.18           H  
ATOM    970 1HD2 ASN A  62       7.758  26.195 -25.741  1.00  1.18           H  
ATOM    971 2HD2 ASN A  62       9.095  27.310 -25.617  1.00  1.18           H  
ATOM    972  N   GLU A  63       5.002  30.253 -22.705  1.00  1.05           N  
ATOM    973  CA  GLU A  63       3.928  30.105 -21.749  1.00  1.05           C  
ATOM    974  C   GLU A  63       3.605  28.650 -21.486  1.00  1.05           C  
ATOM    975  O   GLU A  63       3.283  28.291 -20.362  1.00  1.05           O  
ATOM    976  CB  GLU A  63       2.676  30.840 -22.229  1.00  1.05           C  
ATOM    977  CG  GLU A  63       2.786  32.367 -22.197  1.00  1.05           C  
ATOM    978  CD  GLU A  63       1.550  33.067 -22.725  1.00  1.05           C  
ATOM    979  OE1 GLU A  63       0.700  32.404 -23.272  1.00  1.05           O  
ATOM    980  OE2 GLU A  63       1.451  34.264 -22.568  1.00  1.05           O  
ATOM    981  H   GLU A  63       4.907  30.869 -23.512  1.00  1.05           H  
ATOM    982  HA  GLU A  63       4.248  30.556 -20.809  1.00  1.05           H  
ATOM    983 1HB  GLU A  63       2.453  30.540 -23.254  1.00  1.05           H  
ATOM    984 2HB  GLU A  63       1.826  30.548 -21.611  1.00  1.05           H  
ATOM    985 1HG  GLU A  63       2.961  32.686 -21.170  1.00  1.05           H  
ATOM    986 2HG  GLU A  63       3.649  32.667 -22.792  1.00  1.05           H  
ATOM    987  N   ASN A  64       3.697  27.797 -22.503  1.00  0.93           N  
ATOM    988  CA  ASN A  64       3.367  26.394 -22.292  1.00  0.93           C  
ATOM    989  C   ASN A  64       4.381  25.726 -21.339  1.00  0.93           C  
ATOM    990  O   ASN A  64       4.010  24.913 -20.485  1.00  0.93           O  
ATOM    991  CB  ASN A  64       3.290  25.691 -23.624  1.00  0.93           C  
ATOM    992  CG  ASN A  64       2.097  26.084 -24.433  1.00  0.93           C  
ATOM    993  OD1 ASN A  64       1.085  26.552 -23.903  1.00  0.93           O  
ATOM    994  ND2 ASN A  64       2.194  25.913 -25.725  1.00  0.93           N  
ATOM    995  H   ASN A  64       3.994  28.131 -23.410  1.00  0.93           H  
ATOM    996  HA  ASN A  64       2.387  26.338 -21.815  1.00  0.93           H  
ATOM    997 1HB  ASN A  64       4.201  25.864 -24.200  1.00  0.93           H  
ATOM    998 2HB  ASN A  64       3.203  24.643 -23.446  1.00  0.93           H  
ATOM    999 1HD2 ASN A  64       1.431  26.159 -26.323  1.00  0.93           H  
ATOM   1000 2HD2 ASN A  64       3.038  25.542 -26.119  1.00  0.93           H  
ATOM   1001  N   VAL A  65       5.666  26.106 -21.433  1.00  0.86           N  
ATOM   1002  CA  VAL A  65       6.660  25.554 -20.499  1.00  0.86           C  
ATOM   1003  C   VAL A  65       6.322  26.007 -19.099  1.00  0.86           C  
ATOM   1004  O   VAL A  65       6.357  25.221 -18.145  1.00  0.86           O  
ATOM   1005  CB  VAL A  65       8.106  25.996 -20.821  1.00  0.86           C  
ATOM   1006  CG1 VAL A  65       9.023  25.586 -19.705  1.00  0.86           C  
ATOM   1007  CG2 VAL A  65       8.615  25.340 -22.108  1.00  0.86           C  
ATOM   1008  H   VAL A  65       5.945  26.771 -22.160  1.00  0.86           H  
ATOM   1009  HA  VAL A  65       6.610  24.475 -20.520  1.00  0.86           H  
ATOM   1010  HB  VAL A  65       8.121  27.084 -20.924  1.00  0.86           H  
ATOM   1011 1HG1 VAL A  65      10.017  25.913 -19.941  1.00  0.86           H  
ATOM   1012 2HG1 VAL A  65       8.690  26.044 -18.787  1.00  0.86           H  
ATOM   1013 3HG1 VAL A  65       9.010  24.503 -19.599  1.00  0.86           H  
ATOM   1014 1HG2 VAL A  65       9.632  25.692 -22.316  1.00  0.86           H  
ATOM   1015 2HG2 VAL A  65       8.635  24.279 -21.998  1.00  0.86           H  
ATOM   1016 3HG2 VAL A  65       7.972  25.591 -22.921  1.00  0.86           H  
ATOM   1017  N   VAL A  66       5.979  27.284 -18.988  1.00  0.83           N  
ATOM   1018  CA  VAL A  66       5.637  27.868 -17.713  1.00  0.83           C  
ATOM   1019  C   VAL A  66       4.397  27.230 -17.105  1.00  0.83           C  
ATOM   1020  O   VAL A  66       4.395  26.922 -15.913  1.00  0.83           O  
ATOM   1021  CB  VAL A  66       5.441  29.373 -17.866  1.00  0.83           C  
ATOM   1022  CG1 VAL A  66       4.913  29.922 -16.608  1.00  0.83           C  
ATOM   1023  CG2 VAL A  66       6.777  30.021 -18.234  1.00  0.83           C  
ATOM   1024  H   VAL A  66       5.969  27.866 -19.830  1.00  0.83           H  
ATOM   1025  HA  VAL A  66       6.460  27.705 -17.028  1.00  0.83           H  
ATOM   1026  HB  VAL A  66       4.713  29.565 -18.644  1.00  0.83           H  
ATOM   1027 1HG1 VAL A  66       4.767  30.998 -16.704  1.00  0.83           H  
ATOM   1028 2HG1 VAL A  66       3.963  29.448 -16.360  1.00  0.83           H  
ATOM   1029 3HG1 VAL A  66       5.631  29.723 -15.836  1.00  0.83           H  
ATOM   1030 1HG2 VAL A  66       6.641  31.094 -18.350  1.00  0.83           H  
ATOM   1031 2HG2 VAL A  66       7.495  29.831 -17.449  1.00  0.83           H  
ATOM   1032 3HG2 VAL A  66       7.138  29.595 -19.171  1.00  0.83           H  
ATOM   1033  N   GLU A  67       3.345  27.007 -17.896  1.00  0.83           N  
ATOM   1034  CA  GLU A  67       2.170  26.369 -17.324  1.00  0.83           C  
ATOM   1035  C   GLU A  67       2.481  24.954 -16.847  1.00  0.83           C  
ATOM   1036  O   GLU A  67       2.021  24.562 -15.774  1.00  0.83           O  
ATOM   1037  CB  GLU A  67       0.988  26.341 -18.303  1.00  0.83           C  
ATOM   1038  CG  GLU A  67       0.325  27.709 -18.552  1.00  0.83           C  
ATOM   1039  CD  GLU A  67      -0.908  27.634 -19.452  1.00  0.83           C  
ATOM   1040  OE1 GLU A  67      -1.197  26.574 -19.960  1.00  0.83           O  
ATOM   1041  OE2 GLU A  67      -1.565  28.641 -19.609  1.00  0.83           O  
ATOM   1042  H   GLU A  67       3.364  27.291 -18.870  1.00  0.83           H  
ATOM   1043  HA  GLU A  67       1.859  26.951 -16.458  1.00  0.83           H  
ATOM   1044 1HB  GLU A  67       1.337  25.963 -19.269  1.00  0.83           H  
ATOM   1045 2HB  GLU A  67       0.227  25.653 -17.936  1.00  0.83           H  
ATOM   1046 1HG  GLU A  67       0.037  28.137 -17.593  1.00  0.83           H  
ATOM   1047 2HG  GLU A  67       1.059  28.373 -19.007  1.00  0.83           H  
ATOM   1048  N   ARG A  68       3.303  24.194 -17.583  1.00  0.83           N  
ATOM   1049  CA  ARG A  68       3.611  22.850 -17.101  1.00  0.83           C  
ATOM   1050  C   ARG A  68       4.407  22.937 -15.803  1.00  0.83           C  
ATOM   1051  O   ARG A  68       4.224  22.132 -14.883  1.00  0.83           O  
ATOM   1052  CB  ARG A  68       4.374  22.040 -18.133  1.00  0.83           C  
ATOM   1053  CG  ARG A  68       3.569  21.682 -19.379  1.00  0.83           C  
ATOM   1054  CD  ARG A  68       2.358  20.880 -19.073  1.00  0.83           C  
ATOM   1055  NE  ARG A  68       1.684  20.456 -20.298  1.00  0.83           N  
ATOM   1056  CZ  ARG A  68       0.461  19.878 -20.363  1.00  0.83           C  
ATOM   1057  NH1 ARG A  68      -0.249  19.652 -19.273  1.00  0.83           N  
ATOM   1058  NH2 ARG A  68      -0.033  19.535 -21.542  1.00  0.83           N  
ATOM   1059  H   ARG A  68       3.673  24.529 -18.476  1.00  0.83           H  
ATOM   1060  HA  ARG A  68       2.671  22.333 -16.898  1.00  0.83           H  
ATOM   1061 1HB  ARG A  68       5.245  22.613 -18.462  1.00  0.83           H  
ATOM   1062 2HB  ARG A  68       4.734  21.117 -17.684  1.00  0.83           H  
ATOM   1063 1HG  ARG A  68       3.259  22.591 -19.888  1.00  0.83           H  
ATOM   1064 2HG  ARG A  68       4.186  21.083 -20.042  1.00  0.83           H  
ATOM   1065 1HD  ARG A  68       2.630  19.992 -18.504  1.00  0.83           H  
ATOM   1066 2HD  ARG A  68       1.657  21.482 -18.488  1.00  0.83           H  
ATOM   1067  HE  ARG A  68       2.173  20.606 -21.168  1.00  0.83           H  
ATOM   1068 1HH1 ARG A  68       0.102  19.917 -18.339  1.00  0.83           H  
ATOM   1069 2HH1 ARG A  68      -1.158  19.227 -19.343  1.00  0.83           H  
ATOM   1070 1HH2 ARG A  68       0.501  19.703 -22.384  1.00  0.83           H  
ATOM   1071 2HH2 ARG A  68      -0.942  19.103 -21.605  1.00  0.83           H  
ATOM   1072  N   ALA A  69       5.288  23.928 -15.716  1.00  0.85           N  
ATOM   1073  CA  ALA A  69       6.053  24.129 -14.507  1.00  0.85           C  
ATOM   1074  C   ALA A  69       5.126  24.426 -13.327  1.00  0.85           C  
ATOM   1075  O   ALA A  69       5.280  23.849 -12.241  1.00  0.85           O  
ATOM   1076  CB  ALA A  69       7.000  25.274 -14.724  1.00  0.85           C  
ATOM   1077  H   ALA A  69       5.442  24.549 -16.512  1.00  0.85           H  
ATOM   1078  HA  ALA A  69       6.609  23.218 -14.284  1.00  0.85           H  
ATOM   1079 1HB  ALA A  69       7.545  25.449 -13.863  1.00  0.85           H  
ATOM   1080 2HB  ALA A  69       7.661  25.036 -15.552  1.00  0.85           H  
ATOM   1081 3HB  ALA A  69       6.453  26.169 -14.951  1.00  0.85           H  
ATOM   1082  N   GLU A  70       4.118  25.275 -13.560  1.00  0.86           N  
ATOM   1083  CA  GLU A  70       3.169  25.608 -12.509  1.00  0.86           C  
ATOM   1084  C   GLU A  70       2.440  24.349 -12.055  1.00  0.86           C  
ATOM   1085  O   GLU A  70       2.238  24.150 -10.855  1.00  0.86           O  
ATOM   1086  CB  GLU A  70       2.178  26.689 -12.956  1.00  0.86           C  
ATOM   1087  CG  GLU A  70       1.208  27.133 -11.835  1.00  0.86           C  
ATOM   1088  CD  GLU A  70       0.268  28.276 -12.216  1.00  0.86           C  
ATOM   1089  OE1 GLU A  70       0.323  28.738 -13.329  1.00  0.86           O  
ATOM   1090  OE2 GLU A  70      -0.498  28.684 -11.375  1.00  0.86           O  
ATOM   1091  H   GLU A  70       4.038  25.722 -14.474  1.00  0.86           H  
ATOM   1092  HA  GLU A  70       3.727  26.000 -11.658  1.00  0.86           H  
ATOM   1093 1HB  GLU A  70       2.728  27.564 -13.310  1.00  0.86           H  
ATOM   1094 2HB  GLU A  70       1.586  26.314 -13.791  1.00  0.86           H  
ATOM   1095 1HG  GLU A  70       0.610  26.272 -11.551  1.00  0.86           H  
ATOM   1096 2HG  GLU A  70       1.795  27.429 -10.966  1.00  0.86           H  
ATOM   1097  N   GLU A  71       2.078  23.484 -13.012  1.00  0.88           N  
ATOM   1098  CA  GLU A  71       1.391  22.240 -12.685  1.00  0.88           C  
ATOM   1099  C   GLU A  71       2.253  21.342 -11.795  1.00  0.88           C  
ATOM   1100  O   GLU A  71       1.728  20.704 -10.877  1.00  0.88           O  
ATOM   1101  CB  GLU A  71       0.960  21.487 -13.953  1.00  0.88           C  
ATOM   1102  CG  GLU A  71      -0.193  22.141 -14.716  1.00  0.88           C  
ATOM   1103  CD  GLU A  71      -0.571  21.414 -16.002  1.00  0.88           C  
ATOM   1104  OE1 GLU A  71       0.154  20.533 -16.431  1.00  0.88           O  
ATOM   1105  OE2 GLU A  71      -1.599  21.740 -16.553  1.00  0.88           O  
ATOM   1106  H   GLU A  71       2.258  23.721 -13.988  1.00  0.88           H  
ATOM   1107  HA  GLU A  71       0.490  22.490 -12.134  1.00  0.88           H  
ATOM   1108 1HB  GLU A  71       1.802  21.408 -14.632  1.00  0.88           H  
ATOM   1109 2HB  GLU A  71       0.659  20.475 -13.688  1.00  0.88           H  
ATOM   1110 1HG  GLU A  71      -1.064  22.175 -14.064  1.00  0.88           H  
ATOM   1111 2HG  GLU A  71       0.082  23.165 -14.951  1.00  0.88           H  
ATOM   1112  N   LEU A  72       3.580  21.315 -12.008  1.00  0.89           N  
ATOM   1113  CA  LEU A  72       4.413  20.495 -11.121  1.00  0.89           C  
ATOM   1114  C   LEU A  72       4.303  21.036  -9.702  1.00  0.89           C  
ATOM   1115  O   LEU A  72       4.183  20.278  -8.731  1.00  0.89           O  
ATOM   1116  CB  LEU A  72       5.904  20.564 -11.488  1.00  0.89           C  
ATOM   1117  CG  LEU A  72       6.368  19.943 -12.776  1.00  0.89           C  
ATOM   1118  CD1 LEU A  72       7.864  20.271 -12.944  1.00  0.89           C  
ATOM   1119  CD2 LEU A  72       6.120  18.450 -12.743  1.00  0.89           C  
ATOM   1120  H   LEU A  72       3.978  21.828 -12.800  1.00  0.89           H  
ATOM   1121  HA  LEU A  72       4.062  19.466 -11.146  1.00  0.89           H  
ATOM   1122 1HB  LEU A  72       6.192  21.611 -11.526  1.00  0.89           H  
ATOM   1123 2HB  LEU A  72       6.470  20.095 -10.684  1.00  0.89           H  
ATOM   1124  HG  LEU A  72       5.825  20.387 -13.617  1.00  0.89           H  
ATOM   1125 1HD1 LEU A  72       8.231  19.846 -13.874  1.00  0.89           H  
ATOM   1126 2HD1 LEU A  72       7.998  21.356 -12.958  1.00  0.89           H  
ATOM   1127 3HD1 LEU A  72       8.422  19.852 -12.113  1.00  0.89           H  
ATOM   1128 1HD2 LEU A  72       6.464  18.003 -13.676  1.00  0.89           H  
ATOM   1129 2HD2 LEU A  72       6.655  18.007 -11.913  1.00  0.89           H  
ATOM   1130 3HD2 LEU A  72       5.052  18.265 -12.623  1.00  0.89           H  
ATOM   1131  N   GLY A  73       4.294  22.366  -9.598  1.00  0.89           N  
ATOM   1132  CA  GLY A  73       4.185  23.063  -8.327  1.00  0.89           C  
ATOM   1133  C   GLY A  73       2.889  22.691  -7.622  1.00  0.89           C  
ATOM   1134  O   GLY A  73       2.890  22.314  -6.445  1.00  0.89           O  
ATOM   1135  H   GLY A  73       4.398  22.920 -10.455  1.00  0.89           H  
ATOM   1136 1HA  GLY A  73       5.039  22.816  -7.697  1.00  0.89           H  
ATOM   1137 2HA  GLY A  73       4.210  24.138  -8.509  1.00  0.89           H  
ATOM   1138  N   LEU A  74       1.783  22.804  -8.350  1.00  0.89           N  
ATOM   1139  CA  LEU A  74       0.461  22.514  -7.815  1.00  0.89           C  
ATOM   1140  C   LEU A  74       0.320  21.055  -7.389  1.00  0.89           C  
ATOM   1141  O   LEU A  74      -0.276  20.757  -6.350  1.00  0.89           O  
ATOM   1142  CB  LEU A  74      -0.582  22.850  -8.880  1.00  0.89           C  
ATOM   1143  CG  LEU A  74      -0.717  24.347  -9.202  1.00  0.89           C  
ATOM   1144  CD1 LEU A  74      -1.611  24.532 -10.417  1.00  0.89           C  
ATOM   1145  CD2 LEU A  74      -1.282  25.064  -7.996  1.00  0.89           C  
ATOM   1146  H   LEU A  74       1.875  23.125  -9.316  1.00  0.89           H  
ATOM   1147  HA  LEU A  74       0.300  23.147  -6.944  1.00  0.89           H  
ATOM   1148 1HB  LEU A  74      -0.309  22.333  -9.800  1.00  0.89           H  
ATOM   1149 2HB  LEU A  74      -1.549  22.485  -8.551  1.00  0.89           H  
ATOM   1150  HG  LEU A  74       0.262  24.759  -9.437  1.00  0.89           H  
ATOM   1151 1HD1 LEU A  74      -1.693  25.599 -10.646  1.00  0.89           H  
ATOM   1152 2HD1 LEU A  74      -1.175  24.016 -11.270  1.00  0.89           H  
ATOM   1153 3HD1 LEU A  74      -2.598  24.128 -10.211  1.00  0.89           H  
ATOM   1154 1HD2 LEU A  74      -1.369  26.128  -8.220  1.00  0.89           H  
ATOM   1155 2HD2 LEU A  74      -2.265  24.658  -7.758  1.00  0.89           H  
ATOM   1156 3HD2 LEU A  74      -0.615  24.923  -7.149  1.00  0.89           H  
ATOM   1157  N   ALA A  75       0.882  20.129  -8.172  1.00  0.87           N  
ATOM   1158  CA  ALA A  75       0.801  18.721  -7.802  1.00  0.87           C  
ATOM   1159  C   ALA A  75       1.535  18.470  -6.488  1.00  0.87           C  
ATOM   1160  O   ALA A  75       1.010  17.800  -5.589  1.00  0.87           O  
ATOM   1161  CB  ALA A  75       1.385  17.861  -8.902  1.00  0.87           C  
ATOM   1162  H   ALA A  75       1.354  20.399  -9.036  1.00  0.87           H  
ATOM   1163  HA  ALA A  75      -0.246  18.465  -7.659  1.00  0.87           H  
ATOM   1164 1HB  ALA A  75       1.314  16.814  -8.636  1.00  0.87           H  
ATOM   1165 2HB  ALA A  75       0.839  18.041  -9.828  1.00  0.87           H  
ATOM   1166 3HB  ALA A  75       2.434  18.129  -9.044  1.00  0.87           H  
ATOM   1167  N   LEU A  76       2.726  19.064  -6.343  1.00  0.86           N  
ATOM   1168  CA  LEU A  76       3.482  18.904  -5.111  1.00  0.86           C  
ATOM   1169  C   LEU A  76       2.745  19.536  -3.946  1.00  0.86           C  
ATOM   1170  O   LEU A  76       2.698  18.971  -2.848  1.00  0.86           O  
ATOM   1171  CB  LEU A  76       4.871  19.524  -5.252  1.00  0.86           C  
ATOM   1172  CG  LEU A  76       5.851  18.803  -6.149  1.00  0.86           C  
ATOM   1173  CD1 LEU A  76       7.107  19.663  -6.279  1.00  0.86           C  
ATOM   1174  CD2 LEU A  76       6.161  17.431  -5.541  1.00  0.86           C  
ATOM   1175  H   LEU A  76       3.125  19.613  -7.109  1.00  0.86           H  
ATOM   1176  HA  LEU A  76       3.593  17.840  -4.911  1.00  0.86           H  
ATOM   1177 1HB  LEU A  76       4.742  20.524  -5.669  1.00  0.86           H  
ATOM   1178 2HB  LEU A  76       5.315  19.628  -4.281  1.00  0.86           H  
ATOM   1179  HG  LEU A  76       5.419  18.674  -7.144  1.00  0.86           H  
ATOM   1180 1HD1 LEU A  76       7.824  19.180  -6.917  1.00  0.86           H  
ATOM   1181 2HD1 LEU A  76       6.836  20.628  -6.710  1.00  0.86           H  
ATOM   1182 3HD1 LEU A  76       7.543  19.812  -5.292  1.00  0.86           H  
ATOM   1183 1HD2 LEU A  76       6.860  16.909  -6.169  1.00  0.86           H  
ATOM   1184 2HD2 LEU A  76       6.593  17.561  -4.555  1.00  0.86           H  
ATOM   1185 3HD2 LEU A  76       5.241  16.852  -5.463  1.00  0.86           H  
ATOM   1186  N   GLY A  77       2.120  20.682  -4.208  1.00  0.84           N  
ATOM   1187  CA  GLY A  77       1.353  21.409  -3.219  1.00  0.84           C  
ATOM   1188  C   GLY A  77       0.259  20.528  -2.648  1.00  0.84           C  
ATOM   1189  O   GLY A  77       0.173  20.352  -1.433  1.00  0.84           O  
ATOM   1190  H   GLY A  77       2.213  21.092  -5.137  1.00  0.84           H  
ATOM   1191 1HA  GLY A  77       2.011  21.752  -2.421  1.00  0.84           H  
ATOM   1192 2HA  GLY A  77       0.912  22.289  -3.686  1.00  0.84           H  
ATOM   1193  N   ARG A  78      -0.564  19.951  -3.520  1.00  0.83           N  
ATOM   1194  CA  ARG A  78      -1.655  19.101  -3.065  1.00  0.83           C  
ATOM   1195  C   ARG A  78      -1.162  17.891  -2.271  1.00  0.83           C  
ATOM   1196  O   ARG A  78      -1.727  17.538  -1.232  1.00  0.83           O  
ATOM   1197  CB  ARG A  78      -2.471  18.624  -4.256  1.00  0.83           C  
ATOM   1198  CG  ARG A  78      -3.338  19.686  -4.915  1.00  0.83           C  
ATOM   1199  CD  ARG A  78      -4.311  19.078  -5.861  1.00  0.83           C  
ATOM   1200  NE  ARG A  78      -3.654  18.465  -7.006  1.00  0.83           N  
ATOM   1201  CZ  ARG A  78      -3.362  19.096  -8.163  1.00  0.83           C  
ATOM   1202  NH1 ARG A  78      -3.685  20.362  -8.343  1.00  0.83           N  
ATOM   1203  NH2 ARG A  78      -2.756  18.428  -9.119  1.00  0.83           N  
ATOM   1204  H   ARG A  78      -0.434  20.128  -4.520  1.00  0.83           H  
ATOM   1205  HA  ARG A  78      -2.301  19.700  -2.418  1.00  0.83           H  
ATOM   1206 1HB  ARG A  78      -1.787  18.243  -5.022  1.00  0.83           H  
ATOM   1207 2HB  ARG A  78      -3.114  17.799  -3.954  1.00  0.83           H  
ATOM   1208 1HG  ARG A  78      -3.889  20.233  -4.149  1.00  0.83           H  
ATOM   1209 2HG  ARG A  78      -2.703  20.377  -5.470  1.00  0.83           H  
ATOM   1210 1HD  ARG A  78      -4.882  18.307  -5.345  1.00  0.83           H  
ATOM   1211 2HD  ARG A  78      -4.988  19.847  -6.228  1.00  0.83           H  
ATOM   1212  HE  ARG A  78      -3.382  17.488  -6.929  1.00  0.83           H  
ATOM   1213 1HH1 ARG A  78      -4.151  20.875  -7.608  1.00  0.83           H  
ATOM   1214 2HH1 ARG A  78      -3.477  20.813  -9.221  1.00  0.83           H  
ATOM   1215 1HH2 ARG A  78      -2.509  17.447  -8.955  1.00  0.83           H  
ATOM   1216 2HH2 ARG A  78      -2.529  18.876  -9.993  1.00  0.83           H  
ATOM   1217  N   LEU A  79      -0.068  17.276  -2.711  1.00  0.82           N  
ATOM   1218  CA  LEU A  79       0.433  16.132  -1.967  1.00  0.82           C  
ATOM   1219  C   LEU A  79       0.892  16.546  -0.565  1.00  0.82           C  
ATOM   1220  O   LEU A  79       0.675  15.834   0.413  1.00  0.82           O  
ATOM   1221  CB  LEU A  79       1.583  15.482  -2.728  1.00  0.82           C  
ATOM   1222  CG  LEU A  79       1.206  14.782  -4.013  1.00  0.82           C  
ATOM   1223  CD1 LEU A  79       2.466  14.328  -4.726  1.00  0.82           C  
ATOM   1224  CD2 LEU A  79       0.317  13.624  -3.684  1.00  0.82           C  
ATOM   1225  H   LEU A  79       0.395  17.579  -3.571  1.00  0.82           H  
ATOM   1226  HA  LEU A  79      -0.374  15.410  -1.868  1.00  0.82           H  
ATOM   1227 1HB  LEU A  79       2.316  16.255  -2.970  1.00  0.82           H  
ATOM   1228 2HB  LEU A  79       2.045  14.759  -2.081  1.00  0.82           H  
ATOM   1229  HG  LEU A  79       0.679  15.470  -4.666  1.00  0.82           H  
ATOM   1230 1HD1 LEU A  79       2.198  13.828  -5.655  1.00  0.82           H  
ATOM   1231 2HD1 LEU A  79       3.086  15.199  -4.947  1.00  0.82           H  
ATOM   1232 3HD1 LEU A  79       3.019  13.640  -4.086  1.00  0.82           H  
ATOM   1233 1HD2 LEU A  79       0.039  13.104  -4.599  1.00  0.82           H  
ATOM   1234 2HD2 LEU A  79       0.856  12.953  -3.028  1.00  0.82           H  
ATOM   1235 3HD2 LEU A  79      -0.579  13.984  -3.183  1.00  0.82           H  
ATOM   1236  N   LEU A  80       1.491  17.726  -0.470  1.00  0.83           N  
ATOM   1237  CA  LEU A  80       1.994  18.272   0.783  1.00  0.83           C  
ATOM   1238  C   LEU A  80       0.857  18.615   1.750  1.00  0.83           C  
ATOM   1239  O   LEU A  80       0.881  18.261   2.935  1.00  0.83           O  
ATOM   1240  CB  LEU A  80       2.782  19.524   0.482  1.00  0.83           C  
ATOM   1241  CG  LEU A  80       3.602  20.101   1.584  1.00  0.83           C  
ATOM   1242  CD1 LEU A  80       2.705  20.775   2.599  1.00  0.83           C  
ATOM   1243  CD2 LEU A  80       4.432  18.982   2.152  1.00  0.83           C  
ATOM   1244  H   LEU A  80       1.649  18.267  -1.321  1.00  0.83           H  
ATOM   1245  HA  LEU A  80       2.650  17.537   1.234  1.00  0.83           H  
ATOM   1246 1HB  LEU A  80       3.421  19.287  -0.340  1.00  0.83           H  
ATOM   1247 2HB  LEU A  80       2.094  20.296   0.156  1.00  0.83           H  
ATOM   1248  HG  LEU A  80       4.243  20.862   1.190  1.00  0.83           H  
ATOM   1249 1HD1 LEU A  80       3.307  21.217   3.373  1.00  0.83           H  
ATOM   1250 2HD1 LEU A  80       2.131  21.560   2.105  1.00  0.83           H  
ATOM   1251 3HD1 LEU A  80       2.023  20.045   3.031  1.00  0.83           H  
ATOM   1252 1HD2 LEU A  80       5.062  19.318   2.941  1.00  0.83           H  
ATOM   1253 2HD2 LEU A  80       3.758  18.241   2.522  1.00  0.83           H  
ATOM   1254 3HD2 LEU A  80       5.047  18.555   1.363  1.00  0.83           H  
ATOM   1255  N   GLU A  81      -0.157  19.309   1.243  1.00  0.83           N  
ATOM   1256  CA  GLU A  81      -1.276  19.748   2.068  1.00  0.83           C  
ATOM   1257  C   GLU A  81      -1.992  18.551   2.689  1.00  0.83           C  
ATOM   1258  O   GLU A  81      -2.533  18.639   3.791  1.00  0.83           O  
ATOM   1259  CB  GLU A  81      -2.247  20.603   1.244  1.00  0.83           C  
ATOM   1260  CG  GLU A  81      -1.690  21.985   0.857  1.00  0.83           C  
ATOM   1261  CD  GLU A  81      -2.629  22.817  -0.003  1.00  0.83           C  
ATOM   1262  OE1 GLU A  81      -3.692  22.346  -0.338  1.00  0.83           O  
ATOM   1263  OE2 GLU A  81      -2.267  23.928  -0.330  1.00  0.83           O  
ATOM   1264  H   GLU A  81      -0.133  19.565   0.255  1.00  0.83           H  
ATOM   1265  HA  GLU A  81      -0.882  20.363   2.875  1.00  0.83           H  
ATOM   1266 1HB  GLU A  81      -2.497  20.072   0.320  1.00  0.83           H  
ATOM   1267 2HB  GLU A  81      -3.172  20.747   1.801  1.00  0.83           H  
ATOM   1268 1HG  GLU A  81      -1.482  22.535   1.773  1.00  0.83           H  
ATOM   1269 2HG  GLU A  81      -0.748  21.851   0.338  1.00  0.83           H  
ATOM   1270  N   LEU A  82      -1.957  17.421   2.001  1.00  0.85           N  
ATOM   1271  CA  LEU A  82      -2.589  16.202   2.455  1.00  0.85           C  
ATOM   1272  C   LEU A  82      -1.687  15.243   3.250  1.00  0.85           C  
ATOM   1273  O   LEU A  82      -2.099  14.114   3.520  1.00  0.85           O  
ATOM   1274  CB  LEU A  82      -3.140  15.475   1.254  1.00  0.85           C  
ATOM   1275  CG  LEU A  82      -4.191  16.198   0.494  1.00  0.85           C  
ATOM   1276  CD1 LEU A  82      -4.539  15.377  -0.688  1.00  0.85           C  
ATOM   1277  CD2 LEU A  82      -5.385  16.444   1.389  1.00  0.85           C  
ATOM   1278  H   LEU A  82      -1.520  17.422   1.075  1.00  0.85           H  
ATOM   1279  HA  LEU A  82      -3.423  16.484   3.096  1.00  0.85           H  
ATOM   1280 1HB  LEU A  82      -2.317  15.297   0.563  1.00  0.85           H  
ATOM   1281 2HB  LEU A  82      -3.546  14.514   1.572  1.00  0.85           H  
ATOM   1282  HG  LEU A  82      -3.806  17.156   0.141  1.00  0.85           H  
ATOM   1283 1HD1 LEU A  82      -5.301  15.891  -1.268  1.00  0.85           H  
ATOM   1284 2HD1 LEU A  82      -3.641  15.235  -1.297  1.00  0.85           H  
ATOM   1285 3HD1 LEU A  82      -4.912  14.421  -0.370  1.00  0.85           H  
ATOM   1286 1HD2 LEU A  82      -6.157  16.969   0.827  1.00  0.85           H  
ATOM   1287 2HD2 LEU A  82      -5.774  15.500   1.745  1.00  0.85           H  
ATOM   1288 3HD2 LEU A  82      -5.078  17.052   2.241  1.00  0.85           H  
ATOM   1289  N   LEU A  83      -0.498  15.669   3.701  1.00  0.87           N  
ATOM   1290  CA  LEU A  83       0.364  14.726   4.440  1.00  0.87           C  
ATOM   1291  C   LEU A  83      -0.274  14.179   5.728  1.00  0.87           C  
ATOM   1292  O   LEU A  83       0.067  13.083   6.171  1.00  0.87           O  
ATOM   1293  CB  LEU A  83       1.702  15.327   4.856  1.00  0.87           C  
ATOM   1294  CG  LEU A  83       2.703  15.693   3.771  1.00  0.87           C  
ATOM   1295  CD1 LEU A  83       3.946  16.277   4.471  1.00  0.87           C  
ATOM   1296  CD2 LEU A  83       2.994  14.513   2.866  1.00  0.87           C  
ATOM   1297  H   LEU A  83      -0.161  16.610   3.481  1.00  0.87           H  
ATOM   1298  HA  LEU A  83       0.575  13.889   3.789  1.00  0.87           H  
ATOM   1299 1HB  LEU A  83       1.495  16.239   5.418  1.00  0.87           H  
ATOM   1300 2HB  LEU A  83       2.192  14.628   5.531  1.00  0.87           H  
ATOM   1301  HG  LEU A  83       2.299  16.448   3.175  1.00  0.87           H  
ATOM   1302 1HD1 LEU A  83       4.670  16.590   3.746  1.00  0.87           H  
ATOM   1303 2HD1 LEU A  83       3.650  17.134   5.074  1.00  0.87           H  
ATOM   1304 3HD1 LEU A  83       4.387  15.527   5.107  1.00  0.87           H  
ATOM   1305 1HD2 LEU A  83       3.701  14.815   2.093  1.00  0.87           H  
ATOM   1306 2HD2 LEU A  83       3.402  13.710   3.431  1.00  0.87           H  
ATOM   1307 3HD2 LEU A  83       2.062  14.187   2.395  1.00  0.87           H  
ATOM   1308  N   ASP A  84      -1.220  14.918   6.309  1.00  0.88           N  
ATOM   1309  CA  ASP A  84      -1.883  14.509   7.548  1.00  0.88           C  
ATOM   1310  C   ASP A  84      -3.053  13.547   7.298  1.00  0.88           C  
ATOM   1311  O   ASP A  84      -3.704  13.097   8.242  1.00  0.88           O  
ATOM   1312  CB  ASP A  84      -2.429  15.727   8.298  1.00  0.88           C  
ATOM   1313  CG  ASP A  84      -1.360  16.641   8.879  1.00  0.88           C  
ATOM   1314  OD1 ASP A  84      -0.384  16.151   9.373  1.00  0.88           O  
ATOM   1315  OD2 ASP A  84      -1.541  17.832   8.825  1.00  0.88           O  
ATOM   1316  H   ASP A  84      -1.465  15.803   5.886  1.00  0.88           H  
ATOM   1317  HA  ASP A  84      -1.150  14.003   8.177  1.00  0.88           H  
ATOM   1318 1HB  ASP A  84      -3.050  16.312   7.618  1.00  0.88           H  
ATOM   1319 2HB  ASP A  84      -3.072  15.387   9.110  1.00  0.88           H  
ATOM   1320  N   ASP A  85      -3.337  13.259   6.030  1.00  0.88           N  
ATOM   1321  CA  ASP A  85      -4.418  12.362   5.648  1.00  0.88           C  
ATOM   1322  C   ASP A  85      -4.010  11.402   4.538  1.00  0.88           C  
ATOM   1323  O   ASP A  85      -4.292  11.675   3.370  1.00  0.88           O  
ATOM   1324  CB  ASP A  85      -5.635  13.166   5.207  1.00  0.88           C  
ATOM   1325  CG  ASP A  85      -6.846  12.303   4.778  1.00  0.88           C  
ATOM   1326  OD1 ASP A  85      -6.704  11.099   4.513  1.00  0.88           O  
ATOM   1327  OD2 ASP A  85      -7.907  12.861   4.675  1.00  0.88           O  
ATOM   1328  H   ASP A  85      -2.768  13.653   5.282  1.00  0.88           H  
ATOM   1329  HA  ASP A  85      -4.724  11.803   6.527  1.00  0.88           H  
ATOM   1330 1HB  ASP A  85      -5.947  13.821   6.025  1.00  0.88           H  
ATOM   1331 2HB  ASP A  85      -5.351  13.807   4.368  1.00  0.88           H  
ATOM   1332  N   PRO A  86      -3.460  10.216   4.881  1.00  0.88           N  
ATOM   1333  CA  PRO A  86      -2.979   9.183   3.982  1.00  0.88           C  
ATOM   1334  C   PRO A  86      -4.038   8.682   3.002  1.00  0.88           C  
ATOM   1335  O   PRO A  86      -3.692   8.110   1.974  1.00  0.88           O  
ATOM   1336  CB  PRO A  86      -2.564   8.056   4.936  1.00  0.88           C  
ATOM   1337  CG  PRO A  86      -2.248   8.749   6.232  1.00  0.88           C  
ATOM   1338  CD  PRO A  86      -3.238   9.891   6.311  1.00  0.88           C  
ATOM   1339  HA  PRO A  86      -2.096   9.563   3.450  1.00  0.88           H  
ATOM   1340 1HB  PRO A  86      -3.384   7.319   5.027  1.00  0.88           H  
ATOM   1341 2HB  PRO A  86      -1.698   7.513   4.523  1.00  0.88           H  
ATOM   1342 1HG  PRO A  86      -2.349   8.042   7.070  1.00  0.88           H  
ATOM   1343 2HG  PRO A  86      -1.203   9.095   6.231  1.00  0.88           H  
ATOM   1344 1HD  PRO A  86      -4.174   9.566   6.790  1.00  0.88           H  
ATOM   1345 2HD  PRO A  86      -2.755  10.718   6.843  1.00  0.88           H  
ATOM   1346  N   ASP A  87      -5.337   8.859   3.299  1.00  0.87           N  
ATOM   1347  CA  ASP A  87      -6.345   8.368   2.361  1.00  0.87           C  
ATOM   1348  C   ASP A  87      -6.499   9.370   1.256  1.00  0.87           C  
ATOM   1349  O   ASP A  87      -6.432   9.030   0.071  1.00  0.87           O  
ATOM   1350  CB  ASP A  87      -7.706   8.110   3.011  1.00  0.87           C  
ATOM   1351  CG  ASP A  87      -8.745   7.664   1.950  1.00  0.87           C  
ATOM   1352  OD1 ASP A  87      -8.517   6.689   1.257  1.00  0.87           O  
ATOM   1353  OD2 ASP A  87      -9.776   8.300   1.798  1.00  0.87           O  
ATOM   1354  H   ASP A  87      -5.649   9.409   4.105  1.00  0.87           H  
ATOM   1355  HA  ASP A  87      -5.996   7.431   1.929  1.00  0.87           H  
ATOM   1356 1HB  ASP A  87      -7.611   7.338   3.773  1.00  0.87           H  
ATOM   1357 2HB  ASP A  87      -8.055   9.026   3.502  1.00  0.87           H  
ATOM   1358  N   ALA A  88      -6.717  10.621   1.631  1.00  0.84           N  
ATOM   1359  CA  ALA A  88      -6.843  11.636   0.606  1.00  0.84           C  
ATOM   1360  C   ALA A  88      -5.534  11.706  -0.171  1.00  0.84           C  
ATOM   1361  O   ALA A  88      -5.528  11.852  -1.395  1.00  0.84           O  
ATOM   1362  CB  ALA A  88      -7.189  12.970   1.215  1.00  0.84           C  
ATOM   1363  H   ALA A  88      -6.772  10.853   2.632  1.00  0.84           H  
ATOM   1364  HA  ALA A  88      -7.636  11.340  -0.080  1.00  0.84           H  
ATOM   1365 1HB  ALA A  88      -7.284  13.720   0.435  1.00  0.84           H  
ATOM   1366 2HB  ALA A  88      -8.128  12.889   1.765  1.00  0.84           H  
ATOM   1367 3HB  ALA A  88      -6.393  13.252   1.904  1.00  0.84           H  
ATOM   1368  N   LEU A  89      -4.413  11.544   0.542  1.00  0.82           N  
ATOM   1369  CA  LEU A  89      -3.106  11.605  -0.082  1.00  0.82           C  
ATOM   1370  C   LEU A  89      -2.982  10.473  -1.073  1.00  0.82           C  
ATOM   1371  O   LEU A  89      -2.609  10.702  -2.216  1.00  0.82           O  
ATOM   1372  CB  LEU A  89      -2.014  11.507   0.973  1.00  0.82           C  
ATOM   1373  CG  LEU A  89      -0.587  11.591   0.501  1.00  0.82           C  
ATOM   1374  CD1 LEU A  89      -0.382  12.892  -0.193  1.00  0.82           C  
ATOM   1375  CD2 LEU A  89       0.303  11.530   1.716  1.00  0.82           C  
ATOM   1376  H   LEU A  89      -4.469  11.421   1.554  1.00  0.82           H  
ATOM   1377  HA  LEU A  89      -3.009  12.552  -0.611  1.00  0.82           H  
ATOM   1378 1HB  LEU A  89      -2.176  12.281   1.720  1.00  0.82           H  
ATOM   1379 2HB  LEU A  89      -2.122  10.552   1.451  1.00  0.82           H  
ATOM   1380  HG  LEU A  89      -0.358  10.786  -0.193  1.00  0.82           H  
ATOM   1381 1HD1 LEU A  89       0.649  12.984  -0.518  1.00  0.82           H  
ATOM   1382 2HD1 LEU A  89      -1.044  12.952  -1.053  1.00  0.82           H  
ATOM   1383 3HD1 LEU A  89      -0.612  13.695   0.500  1.00  0.82           H  
ATOM   1384 1HD2 LEU A  89       1.341  11.629   1.419  1.00  0.82           H  
ATOM   1385 2HD2 LEU A  89       0.035  12.344   2.364  1.00  0.82           H  
ATOM   1386 3HD2 LEU A  89       0.157  10.592   2.245  1.00  0.82           H  
ATOM   1387  N   LEU A  90      -3.345   9.252  -0.665  1.00  0.81           N  
ATOM   1388  CA  LEU A  90      -3.282   8.109  -1.556  1.00  0.81           C  
ATOM   1389  C   LEU A  90      -4.084   8.354  -2.808  1.00  0.81           C  
ATOM   1390  O   LEU A  90      -3.601   8.112  -3.913  1.00  0.81           O  
ATOM   1391  CB  LEU A  90      -3.825   6.854  -0.869  1.00  0.81           C  
ATOM   1392  CG  LEU A  90      -3.894   5.618  -1.733  1.00  0.81           C  
ATOM   1393  CD1 LEU A  90      -2.551   5.291  -2.168  1.00  0.81           C  
ATOM   1394  CD2 LEU A  90      -4.491   4.475  -0.944  1.00  0.81           C  
ATOM   1395  H   LEU A  90      -3.647   9.086   0.292  1.00  0.81           H  
ATOM   1396  HA  LEU A  90      -2.243   7.943  -1.832  1.00  0.81           H  
ATOM   1397 1HB  LEU A  90      -3.185   6.623  -0.018  1.00  0.81           H  
ATOM   1398 2HB  LEU A  90      -4.826   7.063  -0.495  1.00  0.81           H  
ATOM   1399  HG  LEU A  90      -4.506   5.814  -2.618  1.00  0.81           H  
ATOM   1400 1HD1 LEU A  90      -2.582   4.402  -2.803  1.00  0.81           H  
ATOM   1401 2HD1 LEU A  90      -2.153   6.131  -2.732  1.00  0.81           H  
ATOM   1402 3HD1 LEU A  90      -1.942   5.103  -1.287  1.00  0.81           H  
ATOM   1403 1HD2 LEU A  90      -4.529   3.583  -1.574  1.00  0.81           H  
ATOM   1404 2HD2 LEU A  90      -3.880   4.277  -0.068  1.00  0.81           H  
ATOM   1405 3HD2 LEU A  90      -5.499   4.743  -0.628  1.00  0.81           H  
ATOM   1406  N   LYS A  91      -5.312   8.845  -2.653  1.00  0.80           N  
ATOM   1407  CA  LYS A  91      -6.149   9.075  -3.814  1.00  0.80           C  
ATOM   1408  C   LYS A  91      -5.512  10.106  -4.756  1.00  0.80           C  
ATOM   1409  O   LYS A  91      -5.536   9.932  -5.976  1.00  0.80           O  
ATOM   1410  CB  LYS A  91      -7.544   9.507  -3.359  1.00  0.80           C  
ATOM   1411  CG  LYS A  91      -8.379   8.357  -2.708  1.00  0.80           C  
ATOM   1412  CD  LYS A  91      -9.784   8.827  -2.325  1.00  0.80           C  
ATOM   1413  CE  LYS A  91     -10.712   7.658  -1.889  1.00  0.80           C  
ATOM   1414  NZ  LYS A  91     -10.435   7.127  -0.495  1.00  0.80           N  
ATOM   1415  H   LYS A  91      -5.671   9.034  -1.714  1.00  0.80           H  
ATOM   1416  HA  LYS A  91      -6.239   8.136  -4.362  1.00  0.80           H  
ATOM   1417 1HB  LYS A  91      -7.446  10.304  -2.617  1.00  0.80           H  
ATOM   1418 2HB  LYS A  91      -8.099   9.907  -4.204  1.00  0.80           H  
ATOM   1419 1HG  LYS A  91      -8.452   7.520  -3.401  1.00  0.80           H  
ATOM   1420 2HG  LYS A  91      -7.870   8.012  -1.802  1.00  0.80           H  
ATOM   1421 1HD  LYS A  91      -9.695   9.521  -1.484  1.00  0.80           H  
ATOM   1422 2HD  LYS A  91     -10.237   9.351  -3.161  1.00  0.80           H  
ATOM   1423 1HE  LYS A  91     -11.742   8.008  -1.928  1.00  0.80           H  
ATOM   1424 2HE  LYS A  91     -10.589   6.843  -2.599  1.00  0.80           H  
ATOM   1425 1HZ  LYS A  91     -11.067   6.389  -0.283  1.00  0.80           H  
ATOM   1426 2HZ  LYS A  91      -9.487   6.769  -0.352  1.00  0.80           H  
ATOM   1427 3HZ  LYS A  91     -10.543   7.849   0.224  1.00  0.80           H  
ATOM   1428  N   VAL A  92      -4.886  11.150  -4.207  1.00  0.80           N  
ATOM   1429  CA  VAL A  92      -4.212  12.127  -5.058  1.00  0.80           C  
ATOM   1430  C   VAL A  92      -2.995  11.512  -5.742  1.00  0.80           C  
ATOM   1431  O   VAL A  92      -2.800  11.692  -6.948  1.00  0.80           O  
ATOM   1432  CB  VAL A  92      -3.819  13.384  -4.270  1.00  0.80           C  
ATOM   1433  CG1 VAL A  92      -2.954  14.278  -5.113  1.00  0.80           C  
ATOM   1434  CG2 VAL A  92      -5.076  14.134  -3.908  1.00  0.80           C  
ATOM   1435  H   VAL A  92      -4.898  11.279  -3.193  1.00  0.80           H  
ATOM   1436  HA  VAL A  92      -4.912  12.438  -5.832  1.00  0.80           H  
ATOM   1437  HB  VAL A  92      -3.261  13.100  -3.373  1.00  0.80           H  
ATOM   1438 1HG1 VAL A  92      -2.682  15.170  -4.547  1.00  0.80           H  
ATOM   1439 2HG1 VAL A  92      -2.061  13.739  -5.394  1.00  0.80           H  
ATOM   1440 3HG1 VAL A  92      -3.498  14.567  -6.011  1.00  0.80           H  
ATOM   1441 1HG2 VAL A  92      -4.815  15.026  -3.378  1.00  0.80           H  
ATOM   1442 2HG2 VAL A  92      -5.608  14.403  -4.819  1.00  0.80           H  
ATOM   1443 3HG2 VAL A  92      -5.713  13.505  -3.288  1.00  0.80           H  
ATOM   1444  N   VAL A  93      -2.209  10.737  -4.993  1.00  0.81           N  
ATOM   1445  CA  VAL A  93      -1.030  10.096  -5.547  1.00  0.81           C  
ATOM   1446  C   VAL A  93      -1.394   9.164  -6.691  1.00  0.81           C  
ATOM   1447  O   VAL A  93      -0.773   9.229  -7.757  1.00  0.81           O  
ATOM   1448  CB  VAL A  93      -0.307   9.254  -4.467  1.00  0.81           C  
ATOM   1449  CG1 VAL A  93       0.723   8.426  -5.097  1.00  0.81           C  
ATOM   1450  CG2 VAL A  93       0.382  10.150  -3.423  1.00  0.81           C  
ATOM   1451  H   VAL A  93      -2.429  10.613  -4.009  1.00  0.81           H  
ATOM   1452  HA  VAL A  93      -0.356  10.867  -5.916  1.00  0.81           H  
ATOM   1453  HB  VAL A  93      -1.033   8.605  -3.981  1.00  0.81           H  
ATOM   1454 1HG1 VAL A  93       1.228   7.825  -4.338  1.00  0.81           H  
ATOM   1455 2HG1 VAL A  93       0.271   7.771  -5.838  1.00  0.81           H  
ATOM   1456 3HG1 VAL A  93       1.430   9.094  -5.578  1.00  0.81           H  
ATOM   1457 1HG2 VAL A  93       0.879   9.528  -2.680  1.00  0.81           H  
ATOM   1458 2HG2 VAL A  93       1.121  10.771  -3.923  1.00  0.81           H  
ATOM   1459 3HG2 VAL A  93      -0.344  10.775  -2.934  1.00  0.81           H  
ATOM   1460  N   GLU A  94      -2.412   8.322  -6.496  1.00  0.83           N  
ATOM   1461  CA  GLU A  94      -2.820   7.412  -7.552  1.00  0.83           C  
ATOM   1462  C   GLU A  94      -3.367   8.155  -8.770  1.00  0.83           C  
ATOM   1463  O   GLU A  94      -3.038   7.806  -9.905  1.00  0.83           O  
ATOM   1464  CB  GLU A  94      -3.852   6.399  -7.035  1.00  0.83           C  
ATOM   1465  CG  GLU A  94      -3.284   5.346  -6.062  1.00  0.83           C  
ATOM   1466  CD  GLU A  94      -4.332   4.347  -5.581  1.00  0.83           C  
ATOM   1467  OE1 GLU A  94      -5.493   4.539  -5.870  1.00  0.83           O  
ATOM   1468  OE2 GLU A  94      -3.959   3.381  -4.949  1.00  0.83           O  
ATOM   1469  H   GLU A  94      -2.894   8.312  -5.599  1.00  0.83           H  
ATOM   1470  HA  GLU A  94      -1.942   6.854  -7.872  1.00  0.83           H  
ATOM   1471 1HB  GLU A  94      -4.646   6.939  -6.510  1.00  0.83           H  
ATOM   1472 2HB  GLU A  94      -4.308   5.879  -7.876  1.00  0.83           H  
ATOM   1473 1HG  GLU A  94      -2.480   4.803  -6.556  1.00  0.83           H  
ATOM   1474 2HG  GLU A  94      -2.859   5.863  -5.203  1.00  0.83           H  
ATOM   1475  N   LYS A  95      -4.148   9.223  -8.561  1.00  0.85           N  
ATOM   1476  CA  LYS A  95      -4.665   9.961  -9.709  1.00  0.85           C  
ATOM   1477  C   LYS A  95      -3.537  10.624 -10.493  1.00  0.85           C  
ATOM   1478  O   LYS A  95      -3.550  10.623 -11.733  1.00  0.85           O  
ATOM   1479  CB  LYS A  95      -5.705  11.000  -9.276  1.00  0.85           C  
ATOM   1480  CG  LYS A  95      -7.043  10.410  -8.825  1.00  0.85           C  
ATOM   1481  CD  LYS A  95      -8.001  11.500  -8.370  1.00  0.85           C  
ATOM   1482  CE  LYS A  95      -9.332  10.919  -7.913  1.00  0.85           C  
ATOM   1483  NZ  LYS A  95     -10.273  11.982  -7.457  1.00  0.85           N  
ATOM   1484  H   LYS A  95      -4.420   9.503  -7.615  1.00  0.85           H  
ATOM   1485  HA  LYS A  95      -5.156   9.253 -10.375  1.00  0.85           H  
ATOM   1486 1HB  LYS A  95      -5.300  11.578  -8.438  1.00  0.85           H  
ATOM   1487 2HB  LYS A  95      -5.893  11.693 -10.092  1.00  0.85           H  
ATOM   1488 1HG  LYS A  95      -7.493   9.874  -9.659  1.00  0.85           H  
ATOM   1489 2HG  LYS A  95      -6.883   9.705  -8.016  1.00  0.85           H  
ATOM   1490 1HD  LYS A  95      -7.548  12.043  -7.536  1.00  0.85           H  
ATOM   1491 2HD  LYS A  95      -8.176  12.199  -9.186  1.00  0.85           H  
ATOM   1492 1HE  LYS A  95      -9.786  10.374  -8.739  1.00  0.85           H  
ATOM   1493 2HE  LYS A  95      -9.153  10.227  -7.088  1.00  0.85           H  
ATOM   1494 1HZ  LYS A  95     -11.143  11.562  -7.162  1.00  0.85           H  
ATOM   1495 2HZ  LYS A  95      -9.863  12.485  -6.684  1.00  0.85           H  
ATOM   1496 3HZ  LYS A  95     -10.452  12.623  -8.218  1.00  0.85           H  
ATOM   1497  N   HIS A  96      -2.530  11.155  -9.789  1.00  0.88           N  
ATOM   1498  CA  HIS A  96      -1.428  11.785 -10.493  1.00  0.88           C  
ATOM   1499  C   HIS A  96      -0.639  10.738 -11.242  1.00  0.88           C  
ATOM   1500  O   HIS A  96      -0.304  10.930 -12.411  1.00  0.88           O  
ATOM   1501  CB  HIS A  96      -0.454  12.487  -9.536  1.00  0.88           C  
ATOM   1502  CG  HIS A  96      -0.931  13.754  -8.921  1.00  0.88           C  
ATOM   1503  ND1 HIS A  96      -0.311  14.313  -7.825  1.00  0.88           N  
ATOM   1504  CD2 HIS A  96      -1.943  14.582  -9.246  1.00  0.88           C  
ATOM   1505  CE1 HIS A  96      -0.923  15.432  -7.499  1.00  0.88           C  
ATOM   1506  NE2 HIS A  96      -1.917  15.625  -8.352  1.00  0.88           N  
ATOM   1507  H   HIS A  96      -2.550  11.149  -8.768  1.00  0.88           H  
ATOM   1508  HA  HIS A  96      -1.807  12.510 -11.210  1.00  0.88           H  
ATOM   1509 1HB  HIS A  96      -0.211  11.799  -8.721  1.00  0.88           H  
ATOM   1510 2HB  HIS A  96       0.475  12.697 -10.064  1.00  0.88           H  
ATOM   1511  HD1 HIS A  96       0.493  13.935  -7.365  1.00  0.88           H  
ATOM   1512  HD2 HIS A  96      -2.694  14.554 -10.035  1.00  0.88           H  
ATOM   1513  HE1 HIS A  96      -0.583  16.024  -6.653  1.00  0.88           H  
ATOM   1514  N   ALA A  97      -0.379   9.606 -10.588  1.00  0.92           N  
ATOM   1515  CA  ALA A  97       0.406   8.551 -11.190  1.00  0.92           C  
ATOM   1516  C   ALA A  97      -0.249   8.022 -12.461  1.00  0.92           C  
ATOM   1517  O   ALA A  97       0.437   7.783 -13.455  1.00  0.92           O  
ATOM   1518  CB  ALA A  97       0.601   7.439 -10.186  1.00  0.92           C  
ATOM   1519  H   ALA A  97      -0.698   9.488  -9.625  1.00  0.92           H  
ATOM   1520  HA  ALA A  97       1.380   8.961 -11.455  1.00  0.92           H  
ATOM   1521 1HB  ALA A  97       1.220   6.667 -10.617  1.00  0.92           H  
ATOM   1522 2HB  ALA A  97       1.088   7.836  -9.295  1.00  0.92           H  
ATOM   1523 3HB  ALA A  97      -0.368   7.022  -9.912  1.00  0.92           H  
ATOM   1524  N   LYS A  98      -1.581   7.883 -12.460  1.00  0.97           N  
ATOM   1525  CA  LYS A  98      -2.277   7.394 -13.648  1.00  0.97           C  
ATOM   1526  C   LYS A  98      -2.196   8.403 -14.782  1.00  0.97           C  
ATOM   1527  O   LYS A  98      -1.961   8.026 -15.937  1.00  0.97           O  
ATOM   1528  CB  LYS A  98      -3.725   7.056 -13.311  1.00  0.97           C  
ATOM   1529  CG  LYS A  98      -3.873   5.807 -12.436  1.00  0.97           C  
ATOM   1530  CD  LYS A  98      -5.320   5.544 -12.060  1.00  0.97           C  
ATOM   1531  CE  LYS A  98      -5.438   4.314 -11.164  1.00  0.97           C  
ATOM   1532  NZ  LYS A  98      -6.847   4.059 -10.747  1.00  0.97           N  
ATOM   1533  H   LYS A  98      -2.113   8.080 -11.610  1.00  0.97           H  
ATOM   1534  HA  LYS A  98      -1.793   6.488 -13.986  1.00  0.97           H  
ATOM   1535 1HB  LYS A  98      -4.170   7.896 -12.768  1.00  0.97           H  
ATOM   1536 2HB  LYS A  98      -4.294   6.912 -14.226  1.00  0.97           H  
ATOM   1537 1HG  LYS A  98      -3.496   4.945 -12.983  1.00  0.97           H  
ATOM   1538 2HG  LYS A  98      -3.279   5.922 -11.532  1.00  0.97           H  
ATOM   1539 1HD  LYS A  98      -5.712   6.412 -11.524  1.00  0.97           H  
ATOM   1540 2HD  LYS A  98      -5.913   5.391 -12.959  1.00  0.97           H  
ATOM   1541 1HE  LYS A  98      -5.065   3.445 -11.703  1.00  0.97           H  
ATOM   1542 2HE  LYS A  98      -4.828   4.466 -10.270  1.00  0.97           H  
ATOM   1543 1HZ  LYS A  98      -6.880   3.241 -10.155  1.00  0.97           H  
ATOM   1544 2HZ  LYS A  98      -7.193   4.858 -10.234  1.00  0.97           H  
ATOM   1545 3HZ  LYS A  98      -7.421   3.907 -11.565  1.00  0.97           H  
ATOM   1546  N   GLY A  99      -2.333   9.689 -14.456  1.00  1.02           N  
ATOM   1547  CA  GLY A  99      -2.227  10.732 -15.466  1.00  1.02           C  
ATOM   1548  C   GLY A  99      -0.843  10.677 -16.102  1.00  1.02           C  
ATOM   1549  O   GLY A  99      -0.693  10.623 -17.332  1.00  1.02           O  
ATOM   1550  H   GLY A  99      -2.538   9.955 -13.489  1.00  1.02           H  
ATOM   1551 1HA  GLY A  99      -2.999  10.596 -16.223  1.00  1.02           H  
ATOM   1552 2HA  GLY A  99      -2.384  11.704 -14.999  1.00  1.02           H  
ATOM   1553  N   LEU A 100       0.167  10.662 -15.251  1.00  1.06           N  
ATOM   1554  CA  LEU A 100       1.546  10.642 -15.677  1.00  1.06           C  
ATOM   1555  C   LEU A 100       1.856   9.382 -16.493  1.00  1.06           C  
ATOM   1556  O   LEU A 100       2.554   9.447 -17.508  1.00  1.06           O  
ATOM   1557  CB  LEU A 100       2.396  10.726 -14.429  1.00  1.06           C  
ATOM   1558  CG  LEU A 100       2.317  12.077 -13.661  1.00  1.06           C  
ATOM   1559  CD1 LEU A 100       2.964  11.945 -12.267  1.00  1.06           C  
ATOM   1560  CD2 LEU A 100       3.019  13.136 -14.458  1.00  1.06           C  
ATOM   1561  H   LEU A 100      -0.034  10.684 -14.249  1.00  1.06           H  
ATOM   1562  HA  LEU A 100       1.725  11.518 -16.300  1.00  1.06           H  
ATOM   1563 1HB  LEU A 100       2.095   9.933 -13.752  1.00  1.06           H  
ATOM   1564 2HB  LEU A 100       3.399  10.571 -14.735  1.00  1.06           H  
ATOM   1565  HG  LEU A 100       1.279  12.357 -13.535  1.00  1.06           H  
ATOM   1566 1HD1 LEU A 100       2.883  12.897 -11.745  1.00  1.06           H  
ATOM   1567 2HD1 LEU A 100       2.441  11.178 -11.699  1.00  1.06           H  
ATOM   1568 3HD1 LEU A 100       3.996  11.686 -12.352  1.00  1.06           H  
ATOM   1569 1HD2 LEU A 100       2.954  14.087 -13.931  1.00  1.06           H  
ATOM   1570 2HD2 LEU A 100       4.062  12.860 -14.577  1.00  1.06           H  
ATOM   1571 3HD2 LEU A 100       2.548  13.229 -15.436  1.00  1.06           H  
ATOM   1572  N   ASN A 101       1.292   8.239 -16.095  1.00  1.09           N  
ATOM   1573  CA  ASN A 101       1.492   7.019 -16.859  1.00  1.09           C  
ATOM   1574  C   ASN A 101       0.894   7.161 -18.259  1.00  1.09           C  
ATOM   1575  O   ASN A 101       1.499   6.717 -19.238  1.00  1.09           O  
ATOM   1576  CB  ASN A 101       0.900   5.832 -16.131  1.00  1.09           C  
ATOM   1577  CG  ASN A 101       1.209   4.500 -16.765  1.00  1.09           C  
ATOM   1578  OD1 ASN A 101       2.372   4.095 -16.872  1.00  1.09           O  
ATOM   1579  ND2 ASN A 101       0.182   3.801 -17.181  1.00  1.09           N  
ATOM   1580  H   ASN A 101       0.744   8.202 -15.238  1.00  1.09           H  
ATOM   1581  HA  ASN A 101       2.564   6.853 -16.972  1.00  1.09           H  
ATOM   1582 1HB  ASN A 101       1.307   5.832 -15.125  1.00  1.09           H  
ATOM   1583 2HB  ASN A 101      -0.179   5.954 -16.051  1.00  1.09           H  
ATOM   1584 1HD2 ASN A 101       0.324   2.907 -17.606  1.00  1.09           H  
ATOM   1585 2HD2 ASN A 101      -0.744   4.163 -17.074  1.00  1.09           H  
ATOM   1586  N   SER A 102      -0.278   7.819 -18.385  1.00  1.10           N  
ATOM   1587  CA  SER A 102      -0.897   7.970 -19.706  1.00  1.10           C  
ATOM   1588  C   SER A 102      -0.061   8.895 -20.594  1.00  1.10           C  
ATOM   1589  O   SER A 102      -0.127   8.823 -21.823  1.00  1.10           O  
ATOM   1590  CB  SER A 102      -2.323   8.507 -19.599  1.00  1.10           C  
ATOM   1591  OG  SER A 102      -2.356   9.863 -19.248  1.00  1.10           O  
ATOM   1592  H   SER A 102      -0.761   8.170 -17.555  1.00  1.10           H  
ATOM   1593  HA  SER A 102      -0.940   6.990 -20.179  1.00  1.10           H  
ATOM   1594 1HB  SER A 102      -2.844   8.357 -20.541  1.00  1.10           H  
ATOM   1595 2HB  SER A 102      -2.851   7.932 -18.837  1.00  1.10           H  
ATOM   1596  HG  SER A 102      -1.722   9.976 -18.516  1.00  1.10           H  
ATOM   1597  N   ALA A 103       0.794   9.709 -19.961  1.00  1.10           N  
ATOM   1598  CA  ALA A 103       1.710  10.606 -20.654  1.00  1.10           C  
ATOM   1599  C   ALA A 103       2.974   9.865 -21.117  1.00  1.10           C  
ATOM   1600  O   ALA A 103       3.835  10.450 -21.777  1.00  1.10           O  
ATOM   1601  CB  ALA A 103       2.096  11.774 -19.756  1.00  1.10           C  
ATOM   1602  H   ALA A 103       0.753   9.743 -18.943  1.00  1.10           H  
ATOM   1603  HA  ALA A 103       1.200  10.991 -21.536  1.00  1.10           H  
ATOM   1604 1HB  ALA A 103       2.756  12.448 -20.300  1.00  1.10           H  
ATOM   1605 2HB  ALA A 103       1.195  12.307 -19.451  1.00  1.10           H  
ATOM   1606 3HB  ALA A 103       2.606  11.411 -18.883  1.00  1.10           H  
ATOM   1607  N   GLY A 104       3.094   8.577 -20.770  1.00  1.07           N  
ATOM   1608  CA  GLY A 104       4.272   7.798 -21.116  1.00  1.07           C  
ATOM   1609  C   GLY A 104       5.387   7.875 -20.069  1.00  1.07           C  
ATOM   1610  O   GLY A 104       6.548   7.570 -20.384  1.00  1.07           O  
ATOM   1611  H   GLY A 104       2.360   8.110 -20.245  1.00  1.07           H  
ATOM   1612 1HA  GLY A 104       3.973   6.758 -21.243  1.00  1.07           H  
ATOM   1613 2HA  GLY A 104       4.654   8.134 -22.079  1.00  1.07           H  
ATOM   1614  N   ILE A 105       5.041   8.266 -18.832  1.00  1.03           N  
ATOM   1615  CA  ILE A 105       6.042   8.387 -17.784  1.00  1.03           C  
ATOM   1616  C   ILE A 105       6.050   7.173 -16.848  1.00  1.03           C  
ATOM   1617  O   ILE A 105       5.075   6.907 -16.146  1.00  1.03           O  
ATOM   1618  CB  ILE A 105       5.753   9.620 -16.945  1.00  1.03           C  
ATOM   1619  CG1 ILE A 105       5.688  10.796 -17.810  1.00  1.03           C  
ATOM   1620  CG2 ILE A 105       6.880   9.824 -16.003  1.00  1.03           C  
ATOM   1621  CD1 ILE A 105       5.165  12.006 -17.149  1.00  1.03           C  
ATOM   1622  H   ILE A 105       4.077   8.509 -18.609  1.00  1.03           H  
ATOM   1623  HA  ILE A 105       7.014   8.488 -18.242  1.00  1.03           H  
ATOM   1624  HB  ILE A 105       4.826   9.500 -16.405  1.00  1.03           H  
ATOM   1625 1HG1 ILE A 105       6.683  10.987 -18.172  1.00  1.03           H  
ATOM   1626 2HG1 ILE A 105       5.044  10.568 -18.659  1.00  1.03           H  
ATOM   1627 1HG2 ILE A 105       6.706  10.710 -15.404  1.00  1.03           H  
ATOM   1628 2HG2 ILE A 105       6.989   8.950 -15.358  1.00  1.03           H  
ATOM   1629 3HG2 ILE A 105       7.774   9.957 -16.582  1.00  1.03           H  
ATOM   1630 1HD1 ILE A 105       5.149  12.831 -17.859  1.00  1.03           H  
ATOM   1631 2HD1 ILE A 105       4.161  11.806 -16.808  1.00  1.03           H  
ATOM   1632 3HD1 ILE A 105       5.801  12.264 -16.305  1.00  1.03           H  
ATOM   1633  N   ASP A 106       7.155   6.436 -16.865  1.00  0.99           N  
ATOM   1634  CA  ASP A 106       7.342   5.233 -16.052  1.00  0.99           C  
ATOM   1635  C   ASP A 106       8.065   5.511 -14.725  1.00  0.99           C  
ATOM   1636  O   ASP A 106       8.404   6.658 -14.421  1.00  0.99           O  
ATOM   1637  CB  ASP A 106       8.094   4.195 -16.887  1.00  0.99           C  
ATOM   1638  CG  ASP A 106       9.498   4.630 -17.233  1.00  0.99           C  
ATOM   1639  OD1 ASP A 106      10.020   5.505 -16.557  1.00  0.99           O  
ATOM   1640  OD2 ASP A 106      10.027   4.142 -18.199  1.00  0.99           O  
ATOM   1641  H   ASP A 106       7.898   6.727 -17.483  1.00  0.99           H  
ATOM   1642  HA  ASP A 106       6.356   4.830 -15.815  1.00  0.99           H  
ATOM   1643 1HB  ASP A 106       8.138   3.249 -16.353  1.00  0.99           H  
ATOM   1644 2HB  ASP A 106       7.546   4.016 -17.816  1.00  0.99           H  
ATOM   1645  N   ARG A 107       8.356   4.446 -13.958  1.00  0.96           N  
ATOM   1646  CA  ARG A 107       9.007   4.611 -12.658  1.00  0.96           C  
ATOM   1647  C   ARG A 107      10.420   5.193 -12.726  1.00  0.96           C  
ATOM   1648  O   ARG A 107      10.812   5.953 -11.838  1.00  0.96           O  
ATOM   1649  CB  ARG A 107       9.042   3.297 -11.888  1.00  0.96           C  
ATOM   1650  CG  ARG A 107       7.667   2.839 -11.383  1.00  0.96           C  
ATOM   1651  CD  ARG A 107       7.731   1.583 -10.573  1.00  0.96           C  
ATOM   1652  NE  ARG A 107       6.400   1.149 -10.170  1.00  0.96           N  
ATOM   1653  CZ  ARG A 107       6.126   0.233  -9.219  1.00  0.96           C  
ATOM   1654  NH1 ARG A 107       7.102  -0.346  -8.548  1.00  0.96           N  
ATOM   1655  NH2 ARG A 107       4.869  -0.074  -8.961  1.00  0.96           N  
ATOM   1656  H   ARG A 107       8.074   3.525 -14.255  1.00  0.96           H  
ATOM   1657  HA  ARG A 107       8.400   5.293 -12.077  1.00  0.96           H  
ATOM   1658 1HB  ARG A 107       9.444   2.512 -12.527  1.00  0.96           H  
ATOM   1659 2HB  ARG A 107       9.703   3.391 -11.030  1.00  0.96           H  
ATOM   1660 1HG  ARG A 107       7.231   3.619 -10.748  1.00  0.96           H  
ATOM   1661 2HG  ARG A 107       7.000   2.662 -12.230  1.00  0.96           H  
ATOM   1662 1HD  ARG A 107       8.189   0.788 -11.157  1.00  0.96           H  
ATOM   1663 2HD  ARG A 107       8.315   1.763  -9.671  1.00  0.96           H  
ATOM   1664  HE  ARG A 107       5.592   1.560 -10.678  1.00  0.96           H  
ATOM   1665 1HH1 ARG A 107       8.061  -0.105  -8.748  1.00  0.96           H  
ATOM   1666 2HH1 ARG A 107       6.888  -1.027  -7.836  1.00  0.96           H  
ATOM   1667 1HH2 ARG A 107       4.129   0.393  -9.485  1.00  0.96           H  
ATOM   1668 2HH2 ARG A 107       4.636  -0.742  -8.242  1.00  0.96           H  
ATOM   1669  N   GLU A 108      11.199   4.858 -13.760  1.00  0.92           N  
ATOM   1670  CA  GLU A 108      12.544   5.425 -13.840  1.00  0.92           C  
ATOM   1671  C   GLU A 108      12.435   6.929 -13.963  1.00  0.92           C  
ATOM   1672  O   GLU A 108      13.127   7.674 -13.262  1.00  0.92           O  
ATOM   1673  CB  GLU A 108      13.348   4.875 -15.030  1.00  0.92           C  
ATOM   1674  CG  GLU A 108      14.795   5.465 -15.142  1.00  0.92           C  
ATOM   1675  CD  GLU A 108      15.623   4.879 -16.288  1.00  0.92           C  
ATOM   1676  OE1 GLU A 108      15.139   4.003 -16.959  1.00  0.92           O  
ATOM   1677  OE2 GLU A 108      16.740   5.326 -16.494  1.00  0.92           O  
ATOM   1678  H   GLU A 108      10.850   4.257 -14.496  1.00  0.92           H  
ATOM   1679  HA  GLU A 108      13.079   5.191 -12.921  1.00  0.92           H  
ATOM   1680 1HB  GLU A 108      13.424   3.792 -14.951  1.00  0.92           H  
ATOM   1681 2HB  GLU A 108      12.816   5.101 -15.959  1.00  0.92           H  
ATOM   1682 1HG  GLU A 108      14.716   6.545 -15.287  1.00  0.92           H  
ATOM   1683 2HG  GLU A 108      15.317   5.295 -14.202  1.00  0.92           H  
ATOM   1684  N   GLN A 109      11.535   7.374 -14.836  1.00  0.90           N  
ATOM   1685  CA  GLN A 109      11.351   8.791 -15.088  1.00  0.90           C  
ATOM   1686  C   GLN A 109      10.851   9.492 -13.815  1.00  0.90           C  
ATOM   1687  O   GLN A 109      11.283  10.608 -13.503  1.00  0.90           O  
ATOM   1688  CB  GLN A 109      10.366   8.964 -16.226  1.00  0.90           C  
ATOM   1689  CG  GLN A 109      10.854   8.478 -17.603  1.00  0.90           C  
ATOM   1690  CD  GLN A 109       9.748   8.606 -18.628  1.00  0.90           C  
ATOM   1691  OE1 GLN A 109       9.204   9.690 -18.818  1.00  0.90           O  
ATOM   1692  NE2 GLN A 109       9.371   7.500 -19.262  1.00  0.90           N  
ATOM   1693  H   GLN A 109      10.977   6.692 -15.374  1.00  0.90           H  
ATOM   1694  HA  GLN A 109      12.308   9.224 -15.374  1.00  0.90           H  
ATOM   1695 1HB  GLN A 109       9.468   8.394 -15.994  1.00  0.90           H  
ATOM   1696 2HB  GLN A 109      10.093  10.011 -16.309  1.00  0.90           H  
ATOM   1697 1HG  GLN A 109      11.717   9.023 -17.931  1.00  0.90           H  
ATOM   1698 2HG  GLN A 109      11.107   7.422 -17.516  1.00  0.90           H  
ATOM   1699 1HE2 GLN A 109       8.574   7.529 -19.905  1.00  0.90           H  
ATOM   1700 2HE2 GLN A 109       9.847   6.619 -19.077  1.00  0.90           H  
ATOM   1701  N   PHE A 110       9.977   8.823 -13.051  1.00  0.87           N  
ATOM   1702  CA  PHE A 110       9.494   9.382 -11.790  1.00  0.87           C  
ATOM   1703  C   PHE A 110      10.672   9.543 -10.831  1.00  0.87           C  
ATOM   1704  O   PHE A 110      10.756  10.527 -10.089  1.00  0.87           O  
ATOM   1705  CB  PHE A 110       8.460   8.481 -11.141  1.00  0.87           C  
ATOM   1706  CG  PHE A 110       7.135   8.431 -11.791  1.00  0.87           C  
ATOM   1707  CD1 PHE A 110       6.660   9.495 -12.466  1.00  0.87           C  
ATOM   1708  CD2 PHE A 110       6.343   7.285 -11.711  1.00  0.87           C  
ATOM   1709  CE1 PHE A 110       5.446   9.439 -13.064  1.00  0.87           C  
ATOM   1710  CE2 PHE A 110       5.118   7.228 -12.311  1.00  0.87           C  
ATOM   1711  CZ  PHE A 110       4.662   8.309 -12.996  1.00  0.87           C  
ATOM   1712  H   PHE A 110       9.624   7.919 -13.369  1.00  0.87           H  
ATOM   1713  HA  PHE A 110       9.056  10.362 -11.981  1.00  0.87           H  
ATOM   1714 1HB  PHE A 110       8.850   7.495 -11.192  1.00  0.87           H  
ATOM   1715 2HB  PHE A 110       8.330   8.745 -10.093  1.00  0.87           H  
ATOM   1716  HD1 PHE A 110       7.263  10.400 -12.539  1.00  0.87           H  
ATOM   1717  HD2 PHE A 110       6.697   6.424 -11.169  1.00  0.87           H  
ATOM   1718  HE1 PHE A 110       5.121  10.297 -13.601  1.00  0.87           H  
ATOM   1719  HE2 PHE A 110       4.512   6.318 -12.242  1.00  0.87           H  
ATOM   1720  HZ  PHE A 110       3.691   8.268 -13.486  1.00  0.87           H  
ATOM   1721  N   GLY A 111      11.581   8.563 -10.839  1.00  0.85           N  
ATOM   1722  CA  GLY A 111      12.775   8.615 -10.014  1.00  0.85           C  
ATOM   1723  C   GLY A 111      13.632   9.826 -10.390  1.00  0.85           C  
ATOM   1724  O   GLY A 111      14.217  10.478  -9.519  1.00  0.85           O  
ATOM   1725  H   GLY A 111      11.438   7.748 -11.436  1.00  0.85           H  
ATOM   1726 1HA  GLY A 111      12.495   8.661  -8.963  1.00  0.85           H  
ATOM   1727 2HA  GLY A 111      13.346   7.699 -10.163  1.00  0.85           H  
ATOM   1728  N   ARG A 112      13.679  10.156 -11.688  1.00  0.82           N  
ATOM   1729  CA  ARG A 112      14.453  11.310 -12.136  1.00  0.82           C  
ATOM   1730  C   ARG A 112      13.826  12.584 -11.567  1.00  0.82           C  
ATOM   1731  O   ARG A 112      14.549  13.487 -11.127  1.00  0.82           O  
ATOM   1732  CB  ARG A 112      14.479  11.374 -13.657  1.00  0.82           C  
ATOM   1733  CG  ARG A 112      15.122  10.174 -14.299  1.00  0.82           C  
ATOM   1734  CD  ARG A 112      16.583  10.090 -14.124  1.00  0.82           C  
ATOM   1735  NE  ARG A 112      17.101   8.875 -14.754  1.00  0.82           N  
ATOM   1736  CZ  ARG A 112      18.377   8.454 -14.705  1.00  0.82           C  
ATOM   1737  NH1 ARG A 112      19.291   9.167 -14.076  1.00  0.82           N  
ATOM   1738  NH2 ARG A 112      18.707   7.313 -15.287  1.00  0.82           N  
ATOM   1739  H   ARG A 112      13.206   9.554 -12.364  1.00  0.82           H  
ATOM   1740  HA  ARG A 112      15.473  11.217 -11.767  1.00  0.82           H  
ATOM   1741 1HB  ARG A 112      13.479  11.473 -14.051  1.00  0.82           H  
ATOM   1742 2HB  ARG A 112      15.039  12.251 -13.976  1.00  0.82           H  
ATOM   1743 1HG  ARG A 112      14.717   9.297 -13.846  1.00  0.82           H  
ATOM   1744 2HG  ARG A 112      14.882  10.165 -15.349  1.00  0.82           H  
ATOM   1745 1HD  ARG A 112      17.058  10.951 -14.596  1.00  0.82           H  
ATOM   1746 2HD  ARG A 112      16.831  10.063 -13.065  1.00  0.82           H  
ATOM   1747  HE  ARG A 112      16.436   8.285 -15.250  1.00  0.82           H  
ATOM   1748 1HH1 ARG A 112      19.035  10.035 -13.631  1.00  0.82           H  
ATOM   1749 2HH1 ARG A 112      20.247   8.843 -14.041  1.00  0.82           H  
ATOM   1750 1HH2 ARG A 112      17.982   6.744 -15.760  1.00  0.82           H  
ATOM   1751 2HH2 ARG A 112      19.657   6.984 -15.256  1.00  0.82           H  
ATOM   1752  N   PHE A 113      12.476  12.619 -11.517  1.00  0.80           N  
ATOM   1753  CA  PHE A 113      11.740  13.744 -10.929  1.00  0.80           C  
ATOM   1754  C   PHE A 113      12.147  13.908  -9.482  1.00  0.80           C  
ATOM   1755  O   PHE A 113      12.474  15.014  -9.045  1.00  0.80           O  
ATOM   1756  CB  PHE A 113      10.226  13.605 -11.030  1.00  0.80           C  
ATOM   1757  CG  PHE A 113       9.526  14.723 -10.296  1.00  0.80           C  
ATOM   1758  CD1 PHE A 113       9.360  15.984 -10.863  1.00  0.80           C  
ATOM   1759  CD2 PHE A 113       9.061  14.516  -9.010  1.00  0.80           C  
ATOM   1760  CE1 PHE A 113       8.744  16.993 -10.163  1.00  0.80           C  
ATOM   1761  CE2 PHE A 113       8.444  15.519  -8.314  1.00  0.80           C  
ATOM   1762  CZ  PHE A 113       8.285  16.764  -8.894  1.00  0.80           C  
ATOM   1763  H   PHE A 113      11.958  11.841 -11.930  1.00  0.80           H  
ATOM   1764  HA  PHE A 113      12.003  14.652 -11.446  1.00  0.80           H  
ATOM   1765 1HB  PHE A 113       9.921  13.623 -12.074  1.00  0.80           H  
ATOM   1766 2HB  PHE A 113       9.900  12.674 -10.606  1.00  0.80           H  
ATOM   1767  HD1 PHE A 113       9.713  16.167 -11.864  1.00  0.80           H  
ATOM   1768  HD2 PHE A 113       9.193  13.534  -8.554  1.00  0.80           H  
ATOM   1769  HE1 PHE A 113       8.620  17.970 -10.620  1.00  0.80           H  
ATOM   1770  HE2 PHE A 113       8.083  15.327  -7.309  1.00  0.80           H  
ATOM   1771  HZ  PHE A 113       7.797  17.555  -8.354  1.00  0.80           H  
ATOM   1772  N   LEU A 114      12.129  12.804  -8.736  1.00  0.77           N  
ATOM   1773  CA  LEU A 114      12.564  12.828  -7.348  1.00  0.77           C  
ATOM   1774  C   LEU A 114      13.960  13.396  -7.219  1.00  0.77           C  
ATOM   1775  O   LEU A 114      14.212  14.245  -6.361  1.00  0.77           O  
ATOM   1776  CB  LEU A 114      12.522  11.439  -6.733  1.00  0.77           C  
ATOM   1777  CG  LEU A 114      13.153  11.352  -5.360  1.00  0.77           C  
ATOM   1778  CD1 LEU A 114      12.493  12.285  -4.418  1.00  0.77           C  
ATOM   1779  CD2 LEU A 114      13.052   9.931  -4.848  1.00  0.77           C  
ATOM   1780  H   LEU A 114      11.818  11.929  -9.161  1.00  0.77           H  
ATOM   1781  HA  LEU A 114      11.881  13.467  -6.792  1.00  0.77           H  
ATOM   1782 1HB  LEU A 114      11.497  11.102  -6.675  1.00  0.77           H  
ATOM   1783 2HB  LEU A 114      13.058  10.758  -7.377  1.00  0.77           H  
ATOM   1784  HG  LEU A 114      14.189  11.633  -5.444  1.00  0.77           H  
ATOM   1785 1HD1 LEU A 114      12.985  12.219  -3.449  1.00  0.77           H  
ATOM   1786 2HD1 LEU A 114      12.578  13.303  -4.797  1.00  0.77           H  
ATOM   1787 3HD1 LEU A 114      11.471  12.038  -4.310  1.00  0.77           H  
ATOM   1788 1HD2 LEU A 114      13.532   9.881  -3.882  1.00  0.77           H  
ATOM   1789 2HD2 LEU A 114      12.005   9.641  -4.756  1.00  0.77           H  
ATOM   1790 3HD2 LEU A 114      13.556   9.257  -5.540  1.00  0.77           H  
ATOM   1791  N   GLY A 115      14.874  12.936  -8.062  1.00  0.75           N  
ATOM   1792  CA  GLY A 115      16.227  13.450  -8.042  1.00  0.75           C  
ATOM   1793  C   GLY A 115      16.199  14.974  -8.140  1.00  0.75           C  
ATOM   1794  O   GLY A 115      16.773  15.663  -7.292  1.00  0.75           O  
ATOM   1795  H   GLY A 115      14.619  12.208  -8.731  1.00  0.75           H  
ATOM   1796 1HA  GLY A 115      16.727  13.141  -7.127  1.00  0.75           H  
ATOM   1797 2HA  GLY A 115      16.780  13.034  -8.884  1.00  0.75           H  
ATOM   1798  N   ALA A 116      15.526  15.498  -9.171  1.00  0.73           N  
ATOM   1799  CA  ALA A 116      15.421  16.940  -9.393  1.00  0.73           C  
ATOM   1800  C   ALA A 116      14.766  17.663  -8.212  1.00  0.73           C  
ATOM   1801  O   ALA A 116      15.175  18.759  -7.832  1.00  0.73           O  
ATOM   1802  CB  ALA A 116      14.628  17.203 -10.657  1.00  0.73           C  
ATOM   1803  H   ALA A 116      15.071  14.857  -9.826  1.00  0.73           H  
ATOM   1804  HA  ALA A 116      16.431  17.337  -9.513  1.00  0.73           H  
ATOM   1805 1HB  ALA A 116      14.572  18.275 -10.846  1.00  0.73           H  
ATOM   1806 2HB  ALA A 116      15.123  16.713 -11.490  1.00  0.73           H  
ATOM   1807 3HB  ALA A 116      13.620  16.803 -10.544  1.00  0.73           H  
ATOM   1808  N   LEU A 117      13.765  17.044  -7.594  1.00  0.71           N  
ATOM   1809  CA  LEU A 117      13.099  17.674  -6.464  1.00  0.71           C  
ATOM   1810  C   LEU A 117      14.061  17.819  -5.306  1.00  0.71           C  
ATOM   1811  O   LEU A 117      14.138  18.887  -4.682  1.00  0.71           O  
ATOM   1812  CB  LEU A 117      11.850  16.887  -6.083  1.00  0.71           C  
ATOM   1813  CG  LEU A 117      11.026  17.419  -4.922  1.00  0.71           C  
ATOM   1814  CD1 LEU A 117      10.579  18.844  -5.212  1.00  0.71           C  
ATOM   1815  CD2 LEU A 117       9.812  16.526  -4.770  1.00  0.71           C  
ATOM   1816  H   LEU A 117      13.438  16.142  -7.938  1.00  0.71           H  
ATOM   1817  HA  LEU A 117      12.792  18.663  -6.747  1.00  0.71           H  
ATOM   1818 1HB  LEU A 117      11.201  16.829  -6.959  1.00  0.71           H  
ATOM   1819 2HB  LEU A 117      12.156  15.872  -5.827  1.00  0.71           H  
ATOM   1820  HG  LEU A 117      11.617  17.413  -4.011  1.00  0.71           H  
ATOM   1821 1HD1 LEU A 117       9.971  19.215  -4.384  1.00  0.71           H  
ATOM   1822 2HD1 LEU A 117      11.456  19.484  -5.335  1.00  0.71           H  
ATOM   1823 3HD1 LEU A 117       9.997  18.852  -6.126  1.00  0.71           H  
ATOM   1824 1HD2 LEU A 117       9.202  16.878  -3.949  1.00  0.71           H  
ATOM   1825 2HD2 LEU A 117       9.240  16.557  -5.684  1.00  0.71           H  
ATOM   1826 3HD2 LEU A 117      10.130  15.506  -4.582  1.00  0.71           H  
ATOM   1827  N   LYS A 118      14.811  16.758  -5.021  1.00  0.70           N  
ATOM   1828  CA  LYS A 118      15.783  16.817  -3.951  1.00  0.70           C  
ATOM   1829  C   LYS A 118      16.878  17.829  -4.286  1.00  0.70           C  
ATOM   1830  O   LYS A 118      17.324  18.565  -3.406  1.00  0.70           O  
ATOM   1831  CB  LYS A 118      16.413  15.452  -3.710  1.00  0.70           C  
ATOM   1832  CG  LYS A 118      15.489  14.405  -3.106  1.00  0.70           C  
ATOM   1833  CD  LYS A 118      16.290  13.192  -2.670  1.00  0.70           C  
ATOM   1834  CE  LYS A 118      16.933  12.499  -3.866  1.00  0.70           C  
ATOM   1835  NZ  LYS A 118      17.679  11.267  -3.471  1.00  0.70           N  
ATOM   1836  H   LYS A 118      14.701  15.899  -5.565  1.00  0.70           H  
ATOM   1837  HA  LYS A 118      15.281  17.142  -3.042  1.00  0.70           H  
ATOM   1838 1HB  LYS A 118      16.767  15.057  -4.666  1.00  0.70           H  
ATOM   1839 2HB  LYS A 118      17.277  15.561  -3.060  1.00  0.70           H  
ATOM   1840 1HG  LYS A 118      14.960  14.820  -2.252  1.00  0.70           H  
ATOM   1841 2HG  LYS A 118      14.760  14.107  -3.850  1.00  0.70           H  
ATOM   1842 1HD  LYS A 118      17.067  13.496  -1.970  1.00  0.70           H  
ATOM   1843 2HD  LYS A 118      15.624  12.487  -2.164  1.00  0.70           H  
ATOM   1844 1HE  LYS A 118      16.165  12.233  -4.575  1.00  0.70           H  
ATOM   1845 2HE  LYS A 118      17.623  13.193  -4.345  1.00  0.70           H  
ATOM   1846 1HZ  LYS A 118      18.090  10.843  -4.291  1.00  0.70           H  
ATOM   1847 2HZ  LYS A 118      18.409  11.508  -2.816  1.00  0.70           H  
ATOM   1848 3HZ  LYS A 118      17.044  10.616  -3.038  1.00  0.70           H  
ATOM   1849  N   GLU A 119      17.303  17.890  -5.560  1.00  0.70           N  
ATOM   1850  CA  GLU A 119      18.358  18.825  -5.943  1.00  0.70           C  
ATOM   1851  C   GLU A 119      17.920  20.258  -5.694  1.00  0.70           C  
ATOM   1852  O   GLU A 119      18.684  21.051  -5.138  1.00  0.70           O  
ATOM   1853  CB  GLU A 119      18.780  18.637  -7.407  1.00  0.70           C  
ATOM   1854  CG  GLU A 119      19.959  19.527  -7.840  1.00  0.70           C  
ATOM   1855  CD  GLU A 119      20.490  19.230  -9.242  1.00  0.70           C  
ATOM   1856  OE1 GLU A 119      19.909  18.435  -9.945  1.00  0.70           O  
ATOM   1857  OE2 GLU A 119      21.509  19.779  -9.592  1.00  0.70           O  
ATOM   1858  H   GLU A 119      16.916  17.251  -6.255  1.00  0.70           H  
ATOM   1859  HA  GLU A 119      19.229  18.628  -5.320  1.00  0.70           H  
ATOM   1860 1HB  GLU A 119      19.051  17.596  -7.578  1.00  0.70           H  
ATOM   1861 2HB  GLU A 119      17.934  18.858  -8.047  1.00  0.70           H  
ATOM   1862 1HG  GLU A 119      19.627  20.568  -7.809  1.00  0.70           H  
ATOM   1863 2HG  GLU A 119      20.767  19.414  -7.119  1.00  0.70           H  
ATOM   1864  N   VAL A 120      16.683  20.593  -6.064  1.00  0.71           N  
ATOM   1865  CA  VAL A 120      16.216  21.950  -5.829  1.00  0.71           C  
ATOM   1866  C   VAL A 120      16.153  22.200  -4.319  1.00  0.71           C  
ATOM   1867  O   VAL A 120      16.579  23.247  -3.828  1.00  0.71           O  
ATOM   1868  CB  VAL A 120      14.844  22.218  -6.468  1.00  0.71           C  
ATOM   1869  CG1 VAL A 120      14.374  23.586  -6.023  1.00  0.71           C  
ATOM   1870  CG2 VAL A 120      14.948  22.178  -7.975  1.00  0.71           C  
ATOM   1871  H   VAL A 120      16.086  19.909  -6.533  1.00  0.71           H  
ATOM   1872  HA  VAL A 120      16.932  22.645  -6.272  1.00  0.71           H  
ATOM   1873  HB  VAL A 120      14.126  21.468  -6.118  1.00  0.71           H  
ATOM   1874 1HG1 VAL A 120      13.403  23.794  -6.447  1.00  0.71           H  
ATOM   1875 2HG1 VAL A 120      14.321  23.606  -4.945  1.00  0.71           H  
ATOM   1876 3HG1 VAL A 120      15.091  24.340  -6.362  1.00  0.71           H  
ATOM   1877 1HG2 VAL A 120      13.976  22.384  -8.416  1.00  0.71           H  
ATOM   1878 2HG2 VAL A 120      15.665  22.930  -8.310  1.00  0.71           H  
ATOM   1879 3HG2 VAL A 120      15.284  21.197  -8.272  1.00  0.71           H  
ATOM   1880  N   ALA A 121      15.651  21.225  -3.564  1.00  0.72           N  
ATOM   1881  CA  ALA A 121      15.596  21.391  -2.122  1.00  0.72           C  
ATOM   1882  C   ALA A 121      17.007  21.636  -1.551  1.00  0.72           C  
ATOM   1883  O   ALA A 121      17.180  22.446  -0.633  1.00  0.72           O  
ATOM   1884  CB  ALA A 121      14.960  20.177  -1.499  1.00  0.72           C  
ATOM   1885  H   ALA A 121      15.294  20.367  -3.988  1.00  0.72           H  
ATOM   1886  HA  ALA A 121      14.984  22.262  -1.907  1.00  0.72           H  
ATOM   1887 1HB  ALA A 121      14.891  20.313  -0.419  1.00  0.72           H  
ATOM   1888 2HB  ALA A 121      13.964  20.042  -1.919  1.00  0.72           H  
ATOM   1889 3HB  ALA A 121      15.562  19.302  -1.714  1.00  0.72           H  
ATOM   1890  N   LYS A 122      18.026  20.980  -2.118  1.00  0.73           N  
ATOM   1891  CA  LYS A 122      19.398  21.233  -1.692  1.00  0.73           C  
ATOM   1892  C   LYS A 122      19.815  22.670  -2.046  1.00  0.73           C  
ATOM   1893  O   LYS A 122      20.529  23.313  -1.275  1.00  0.73           O  
ATOM   1894  CB  LYS A 122      20.371  20.209  -2.272  1.00  0.73           C  
ATOM   1895  CG  LYS A 122      20.244  18.814  -1.657  1.00  0.73           C  
ATOM   1896  CD  LYS A 122      21.242  17.848  -2.276  1.00  0.73           C  
ATOM   1897  CE  LYS A 122      21.134  16.463  -1.661  1.00  0.73           C  
ATOM   1898  NZ  LYS A 122      22.122  15.515  -2.259  1.00  0.73           N  
ATOM   1899  H   LYS A 122      17.841  20.286  -2.840  1.00  0.73           H  
ATOM   1900  HA  LYS A 122      19.440  21.136  -0.606  1.00  0.73           H  
ATOM   1901 1HB  LYS A 122      20.207  20.118  -3.342  1.00  0.73           H  
ATOM   1902 2HB  LYS A 122      21.392  20.553  -2.123  1.00  0.73           H  
ATOM   1903 1HG  LYS A 122      20.422  18.880  -0.579  1.00  0.73           H  
ATOM   1904 2HG  LYS A 122      19.238  18.439  -1.811  1.00  0.73           H  
ATOM   1905 1HD  LYS A 122      21.050  17.777  -3.348  1.00  0.73           H  
ATOM   1906 2HD  LYS A 122      22.252  18.227  -2.128  1.00  0.73           H  
ATOM   1907 1HE  LYS A 122      21.313  16.534  -0.587  1.00  0.73           H  
ATOM   1908 2HE  LYS A 122      20.127  16.077  -1.827  1.00  0.73           H  
ATOM   1909 1HZ  LYS A 122      22.025  14.607  -1.829  1.00  0.73           H  
ATOM   1910 2HZ  LYS A 122      21.959  15.435  -3.252  1.00  0.73           H  
ATOM   1911 3HZ  LYS A 122      23.058  15.862  -2.100  1.00  0.73           H  
ATOM   1912  N   GLU A 123      19.329  23.217  -3.179  1.00  0.75           N  
ATOM   1913  CA  GLU A 123      19.655  24.607  -3.556  1.00  0.75           C  
ATOM   1914  C   GLU A 123      19.142  25.568  -2.481  1.00  0.75           C  
ATOM   1915  O   GLU A 123      19.747  26.611  -2.221  1.00  0.75           O  
ATOM   1916  CB  GLU A 123      19.056  25.038  -4.910  1.00  0.75           C  
ATOM   1917  CG  GLU A 123      19.638  24.392  -6.161  1.00  0.75           C  
ATOM   1918  CD  GLU A 123      18.976  24.915  -7.440  1.00  0.75           C  
ATOM   1919  OE1 GLU A 123      17.983  25.600  -7.341  1.00  0.75           O  
ATOM   1920  OE2 GLU A 123      19.480  24.642  -8.504  1.00  0.75           O  
ATOM   1921  H   GLU A 123      18.760  22.640  -3.802  1.00  0.75           H  
ATOM   1922  HA  GLU A 123      20.739  24.705  -3.613  1.00  0.75           H  
ATOM   1923 1HB  GLU A 123      17.991  24.861  -4.916  1.00  0.75           H  
ATOM   1924 2HB  GLU A 123      19.192  26.112  -5.022  1.00  0.75           H  
ATOM   1925 1HG  GLU A 123      20.707  24.592  -6.203  1.00  0.75           H  
ATOM   1926 2HG  GLU A 123      19.497  23.315  -6.098  1.00  0.75           H  
ATOM   1927  N   LEU A 124      18.046  25.181  -1.823  1.00  0.77           N  
ATOM   1928  CA  LEU A 124      17.438  25.970  -0.753  1.00  0.77           C  
ATOM   1929  C   LEU A 124      18.197  25.850   0.582  1.00  0.77           C  
ATOM   1930  O   LEU A 124      17.838  26.524   1.555  1.00  0.77           O  
ATOM   1931  CB  LEU A 124      16.017  25.498  -0.448  1.00  0.77           C  
ATOM   1932  CG  LEU A 124      14.927  25.637  -1.456  1.00  0.77           C  
ATOM   1933  CD1 LEU A 124      13.719  24.955  -0.857  1.00  0.77           C  
ATOM   1934  CD2 LEU A 124      14.648  27.092  -1.725  1.00  0.77           C  
ATOM   1935  H   LEU A 124      17.596  24.317  -2.135  1.00  0.77           H  
ATOM   1936  HA  LEU A 124      17.426  27.014  -1.059  1.00  0.77           H  
ATOM   1937 1HB  LEU A 124      16.076  24.472  -0.222  1.00  0.77           H  
ATOM   1938 2HB  LEU A 124      15.682  26.009   0.452  1.00  0.77           H  
ATOM   1939  HG  LEU A 124      15.192  25.137  -2.395  1.00  0.77           H  
ATOM   1940 1HD1 LEU A 124      12.903  25.040  -1.496  1.00  0.77           H  
ATOM   1941 2HD1 LEU A 124      13.930  23.917  -0.680  1.00  0.77           H  
ATOM   1942 3HD1 LEU A 124      13.485  25.425   0.070  1.00  0.77           H  
ATOM   1943 1HD2 LEU A 124      13.827  27.178  -2.438  1.00  0.77           H  
ATOM   1944 2HD2 LEU A 124      14.377  27.588  -0.798  1.00  0.77           H  
ATOM   1945 3HD2 LEU A 124      15.542  27.559  -2.139  1.00  0.77           H  
ATOM   1946  N   GLY A 125      19.222  24.989   0.634  1.00  0.78           N  
ATOM   1947  CA  GLY A 125      20.013  24.763   1.837  1.00  0.78           C  
ATOM   1948  C   GLY A 125      19.600  23.545   2.673  1.00  0.78           C  
ATOM   1949  O   GLY A 125      20.061  23.395   3.807  1.00  0.78           O  
ATOM   1950  H   GLY A 125      19.496  24.473  -0.197  1.00  0.78           H  
ATOM   1951 1HA  GLY A 125      21.054  24.643   1.538  1.00  0.78           H  
ATOM   1952 2HA  GLY A 125      19.974  25.655   2.458  1.00  0.78           H  
ATOM   1953  N   HIS A 126      18.722  22.685   2.156  1.00  0.80           N  
ATOM   1954  CA  HIS A 126      18.312  21.517   2.933  1.00  0.80           C  
ATOM   1955  C   HIS A 126      19.292  20.340   2.829  1.00  0.80           C  
ATOM   1956  O   HIS A 126      19.989  20.181   1.825  1.00  0.80           O  
ATOM   1957  CB  HIS A 126      16.915  21.105   2.532  1.00  0.80           C  
ATOM   1958  CG  HIS A 126      15.911  22.110   2.913  1.00  0.80           C  
ATOM   1959  ND1 HIS A 126      15.596  22.389   4.226  1.00  0.80           N  
ATOM   1960  CD2 HIS A 126      15.154  22.914   2.170  1.00  0.80           C  
ATOM   1961  CE1 HIS A 126      14.671  23.321   4.261  1.00  0.80           C  
ATOM   1962  NE2 HIS A 126      14.391  23.658   3.027  1.00  0.80           N  
ATOM   1963  H   HIS A 126      18.342  22.814   1.217  1.00  0.80           H  
ATOM   1964  HA  HIS A 126      18.266  21.793   3.986  1.00  0.80           H  
ATOM   1965 1HB  HIS A 126      16.870  20.957   1.456  1.00  0.80           H  
ATOM   1966 2HB  HIS A 126      16.671  20.178   2.992  1.00  0.80           H  
ATOM   1967  HD1 HIS A 126      16.009  21.972   5.042  1.00  0.80           H  
ATOM   1968  HD2 HIS A 126      15.063  23.033   1.106  1.00  0.80           H  
ATOM   1969  HE1 HIS A 126      14.274  23.676   5.212  1.00  0.80           H  
ATOM   1970  N   GLY A 127      19.348  19.524   3.892  1.00  0.80           N  
ATOM   1971  CA  GLY A 127      20.225  18.347   3.956  1.00  0.80           C  
ATOM   1972  C   GLY A 127      19.551  16.984   3.721  1.00  0.80           C  
ATOM   1973  O   GLY A 127      18.408  16.895   3.256  1.00  0.80           O  
ATOM   1974  H   GLY A 127      18.760  19.734   4.685  1.00  0.80           H  
ATOM   1975 1HA  GLY A 127      21.026  18.473   3.226  1.00  0.80           H  
ATOM   1976 2HA  GLY A 127      20.712  18.334   4.930  1.00  0.80           H  
ATOM   1977  N   ALA A 128      20.270  15.921   4.111  1.00  0.80           N  
ATOM   1978  CA  ALA A 128      19.856  14.523   3.920  1.00  0.80           C  
ATOM   1979  C   ALA A 128      18.526  14.173   4.575  1.00  0.80           C  
ATOM   1980  O   ALA A 128      17.746  13.396   4.029  1.00  0.80           O  
ATOM   1981  CB  ALA A 128      20.926  13.595   4.474  1.00  0.80           C  
ATOM   1982  H   ALA A 128      21.180  16.090   4.517  1.00  0.80           H  
ATOM   1983  HA  ALA A 128      19.756  14.352   2.847  1.00  0.80           H  
ATOM   1984 1HB  ALA A 128      20.638  12.561   4.291  1.00  0.80           H  
ATOM   1985 2HB  ALA A 128      21.877  13.798   3.984  1.00  0.80           H  
ATOM   1986 3HB  ALA A 128      21.029  13.758   5.547  1.00  0.80           H  
ATOM   1987  N   GLU A 129      18.241  14.752   5.735  1.00  0.79           N  
ATOM   1988  CA  GLU A 129      17.000  14.425   6.434  1.00  0.79           C  
ATOM   1989  C   GLU A 129      15.781  14.803   5.595  1.00  0.79           C  
ATOM   1990  O   GLU A 129      14.732  14.148   5.639  1.00  0.79           O  
ATOM   1991  CB  GLU A 129      16.930  15.161   7.769  1.00  0.79           C  
ATOM   1992  CG  GLU A 129      17.930  14.711   8.824  1.00  0.79           C  
ATOM   1993  CD  GLU A 129      17.848  15.555  10.089  1.00  0.79           C  
ATOM   1994  OE1 GLU A 129      17.231  16.610  10.044  1.00  0.79           O  
ATOM   1995  OE2 GLU A 129      18.375  15.151  11.091  1.00  0.79           O  
ATOM   1996  H   GLU A 129      18.896  15.403   6.143  1.00  0.79           H  
ATOM   1997  HA  GLU A 129      16.973  13.350   6.612  1.00  0.79           H  
ATOM   1998 1HB  GLU A 129      17.058  16.232   7.604  1.00  0.79           H  
ATOM   1999 2HB  GLU A 129      15.948  15.010   8.188  1.00  0.79           H  
ATOM   2000 1HG  GLU A 129      17.734  13.670   9.078  1.00  0.79           H  
ATOM   2001 2HG  GLU A 129      18.935  14.775   8.408  1.00  0.79           H  
ATOM   2002  N   PHE A 130      15.925  15.882   4.839  1.00  0.78           N  
ATOM   2003  CA  PHE A 130      14.847  16.416   4.050  1.00  0.78           C  
ATOM   2004  C   PHE A 130      14.746  15.586   2.798  1.00  0.78           C  
ATOM   2005  O   PHE A 130      13.649  15.238   2.365  1.00  0.78           O  
ATOM   2006  CB  PHE A 130      15.172  17.840   3.714  1.00  0.78           C  
ATOM   2007  CG  PHE A 130      15.222  18.725   4.919  1.00  0.78           C  
ATOM   2008  CD1 PHE A 130      16.404  18.877   5.609  1.00  0.78           C  
ATOM   2009  CD2 PHE A 130      14.136  19.418   5.339  1.00  0.78           C  
ATOM   2010  CE1 PHE A 130      16.482  19.703   6.706  1.00  0.78           C  
ATOM   2011  CE2 PHE A 130      14.189  20.252   6.431  1.00  0.78           C  
ATOM   2012  CZ  PHE A 130      15.365  20.397   7.120  1.00  0.78           C  
ATOM   2013  H   PHE A 130      16.832  16.334   4.775  1.00  0.78           H  
ATOM   2014  HA  PHE A 130      13.914  16.356   4.611  1.00  0.78           H  
ATOM   2015 1HB  PHE A 130      16.134  17.883   3.214  1.00  0.78           H  
ATOM   2016 2HB  PHE A 130      14.432  18.231   3.030  1.00  0.78           H  
ATOM   2017  HD1 PHE A 130      17.277  18.320   5.273  1.00  0.78           H  
ATOM   2018  HD2 PHE A 130      13.216  19.300   4.810  1.00  0.78           H  
ATOM   2019  HE1 PHE A 130      17.423  19.807   7.249  1.00  0.78           H  
ATOM   2020  HE2 PHE A 130      13.297  20.791   6.743  1.00  0.78           H  
ATOM   2021  HZ  PHE A 130      15.415  21.053   7.989  1.00  0.78           H  
ATOM   2022  N   GLY A 131      15.904  15.235   2.231  1.00  0.77           N  
ATOM   2023  CA  GLY A 131      15.918  14.425   1.023  1.00  0.77           C  
ATOM   2024  C   GLY A 131      15.202  13.099   1.272  1.00  0.77           C  
ATOM   2025  O   GLY A 131      14.442  12.630   0.422  1.00  0.77           O  
ATOM   2026  H   GLY A 131      16.783  15.565   2.636  1.00  0.77           H  
ATOM   2027 1HA  GLY A 131      15.436  14.964   0.212  1.00  0.77           H  
ATOM   2028 2HA  GLY A 131      16.949  14.239   0.727  1.00  0.77           H  
ATOM   2029  N   LYS A 132      15.403  12.520   2.463  1.00  0.76           N  
ATOM   2030  CA  LYS A 132      14.743  11.271   2.835  1.00  0.76           C  
ATOM   2031  C   LYS A 132      13.229  11.473   2.976  1.00  0.76           C  
ATOM   2032  O   LYS A 132      12.427  10.635   2.541  1.00  0.76           O  
ATOM   2033  CB  LYS A 132      15.347  10.731   4.138  1.00  0.76           C  
ATOM   2034  CG  LYS A 132      16.782  10.205   3.984  1.00  0.76           C  
ATOM   2035  CD  LYS A 132      17.366   9.759   5.315  1.00  0.76           C  
ATOM   2036  CE  LYS A 132      18.809   9.292   5.152  1.00  0.76           C  
ATOM   2037  NZ  LYS A 132      19.416   8.887   6.452  1.00  0.76           N  
ATOM   2038  H   LYS A 132      16.067  12.947   3.113  1.00  0.76           H  
ATOM   2039  HA  LYS A 132      14.916  10.541   2.045  1.00  0.76           H  
ATOM   2040 1HB  LYS A 132      15.365  11.532   4.883  1.00  0.76           H  
ATOM   2041 2HB  LYS A 132      14.724   9.930   4.529  1.00  0.76           H  
ATOM   2042 1HG  LYS A 132      16.779   9.358   3.300  1.00  0.76           H  
ATOM   2043 2HG  LYS A 132      17.411  10.982   3.560  1.00  0.76           H  
ATOM   2044 1HD  LYS A 132      17.344  10.599   6.013  1.00  0.76           H  
ATOM   2045 2HD  LYS A 132      16.769   8.947   5.727  1.00  0.76           H  
ATOM   2046 1HE  LYS A 132      18.834   8.444   4.470  1.00  0.76           H  
ATOM   2047 2HE  LYS A 132      19.397  10.107   4.727  1.00  0.76           H  
ATOM   2048 1HZ  LYS A 132      20.370   8.588   6.301  1.00  0.76           H  
ATOM   2049 2HZ  LYS A 132      19.406   9.674   7.086  1.00  0.76           H  
ATOM   2050 3HZ  LYS A 132      18.886   8.127   6.851  1.00  0.76           H  
ATOM   2051  N   ALA A 133      12.818  12.605   3.563  1.00  0.76           N  
ATOM   2052  CA  ALA A 133      11.390  12.879   3.690  1.00  0.76           C  
ATOM   2053  C   ALA A 133      10.733  12.997   2.309  1.00  0.76           C  
ATOM   2054  O   ALA A 133       9.640  12.453   2.073  1.00  0.76           O  
ATOM   2055  CB  ALA A 133      11.191  14.158   4.470  1.00  0.76           C  
ATOM   2056  H   ALA A 133      13.496  13.265   3.951  1.00  0.76           H  
ATOM   2057  HA  ALA A 133      10.930  12.052   4.223  1.00  0.76           H  
ATOM   2058 1HB  ALA A 133      10.134  14.344   4.586  1.00  0.76           H  
ATOM   2059 2HB  ALA A 133      11.651  14.065   5.454  1.00  0.76           H  
ATOM   2060 3HB  ALA A 133      11.647  14.989   3.939  1.00  0.76           H  
ATOM   2061  N   ILE A 134      11.445  13.646   1.380  1.00  0.77           N  
ATOM   2062  CA  ILE A 134      10.959  13.837   0.021  1.00  0.77           C  
ATOM   2063  C   ILE A 134      10.864  12.494  -0.675  1.00  0.77           C  
ATOM   2064  O   ILE A 134       9.830  12.177  -1.274  1.00  0.77           O  
ATOM   2065  CB  ILE A 134      11.888  14.750  -0.808  1.00  0.77           C  
ATOM   2066  CG1 ILE A 134      11.897  16.200  -0.290  1.00  0.77           C  
ATOM   2067  CG2 ILE A 134      11.400  14.767  -2.191  1.00  0.77           C  
ATOM   2068  CD1 ILE A 134      13.000  17.057  -0.877  1.00  0.77           C  
ATOM   2069  H   ILE A 134      12.339  14.060   1.650  1.00  0.77           H  
ATOM   2070  HA  ILE A 134       9.965  14.275   0.057  1.00  0.77           H  
ATOM   2071  HB  ILE A 134      12.903  14.362  -0.775  1.00  0.77           H  
ATOM   2072 1HG1 ILE A 134      10.956  16.664  -0.549  1.00  0.77           H  
ATOM   2073 2HG1 ILE A 134      11.998  16.192   0.791  1.00  0.77           H  
ATOM   2074 1HG2 ILE A 134      12.055  15.384  -2.801  1.00  0.77           H  
ATOM   2075 2HG2 ILE A 134      11.387  13.774  -2.560  1.00  0.77           H  
ATOM   2076 3HG2 ILE A 134      10.390  15.169  -2.201  1.00  0.77           H  
ATOM   2077 1HD1 ILE A 134      12.932  18.058  -0.469  1.00  0.77           H  
ATOM   2078 2HD1 ILE A 134      13.965  16.631  -0.619  1.00  0.77           H  
ATOM   2079 3HD1 ILE A 134      12.901  17.099  -1.959  1.00  0.77           H  
ATOM   2080  N   LYS A 135      11.923  11.687  -0.539  1.00  0.80           N  
ATOM   2081  CA  LYS A 135      11.973  10.365  -1.128  1.00  0.80           C  
ATOM   2082  C   LYS A 135      10.785   9.537  -0.721  1.00  0.80           C  
ATOM   2083  O   LYS A 135      10.155   8.945  -1.584  1.00  0.80           O  
ATOM   2084  CB  LYS A 135      13.269   9.643  -0.737  1.00  0.80           C  
ATOM   2085  CG  LYS A 135      13.425   8.219  -1.286  1.00  0.80           C  
ATOM   2086  CD  LYS A 135      14.779   7.625  -0.908  1.00  0.80           C  
ATOM   2087  CE  LYS A 135      14.936   6.197  -1.424  1.00  0.80           C  
ATOM   2088  NZ  LYS A 135      16.267   5.618  -1.064  1.00  0.80           N  
ATOM   2089  H   LYS A 135      12.741  12.020  -0.029  1.00  0.80           H  
ATOM   2090  HA  LYS A 135      11.939  10.468  -2.205  1.00  0.80           H  
ATOM   2091 1HB  LYS A 135      14.123  10.236  -1.065  1.00  0.80           H  
ATOM   2092 2HB  LYS A 135      13.323   9.577   0.345  1.00  0.80           H  
ATOM   2093 1HG  LYS A 135      12.662   7.605  -0.827  1.00  0.80           H  
ATOM   2094 2HG  LYS A 135      13.288   8.187  -2.359  1.00  0.80           H  
ATOM   2095 1HD  LYS A 135      15.575   8.245  -1.321  1.00  0.80           H  
ATOM   2096 2HD  LYS A 135      14.874   7.621   0.178  1.00  0.80           H  
ATOM   2097 1HE  LYS A 135      14.157   5.576  -0.996  1.00  0.80           H  
ATOM   2098 2HE  LYS A 135      14.831   6.196  -2.509  1.00  0.80           H  
ATOM   2099 1HZ  LYS A 135      16.332   4.675  -1.420  1.00  0.80           H  
ATOM   2100 2HZ  LYS A 135      17.003   6.180  -1.467  1.00  0.80           H  
ATOM   2101 3HZ  LYS A 135      16.368   5.604  -0.059  1.00  0.80           H  
ATOM   2102  N   THR A 136      10.438   9.533   0.565  1.00  0.84           N  
ATOM   2103  CA  THR A 136       9.321   8.725   1.036  1.00  0.84           C  
ATOM   2104  C   THR A 136       8.007   9.129   0.354  1.00  0.84           C  
ATOM   2105  O   THR A 136       7.237   8.270  -0.096  1.00  0.84           O  
ATOM   2106  CB  THR A 136       9.210   8.808   2.559  1.00  0.84           C  
ATOM   2107  OG1 THR A 136      10.419   8.301   3.150  1.00  0.84           O  
ATOM   2108  CG2 THR A 136       8.022   7.994   3.051  1.00  0.84           C  
ATOM   2109  H   THR A 136      10.999  10.063   1.237  1.00  0.84           H  
ATOM   2110  HA  THR A 136       9.519   7.691   0.780  1.00  0.84           H  
ATOM   2111  HB  THR A 136       9.096   9.840   2.844  1.00  0.84           H  
ATOM   2112  HG1 THR A 136      11.158   8.900   2.917  1.00  0.84           H  
ATOM   2113 1HG2 THR A 136       7.961   8.064   4.132  1.00  0.84           H  
ATOM   2114 2HG2 THR A 136       7.100   8.380   2.614  1.00  0.84           H  
ATOM   2115 3HG2 THR A 136       8.145   6.950   2.765  1.00  0.84           H  
ATOM   2116  N   LEU A 137       7.747  10.436   0.236  1.00  0.87           N  
ATOM   2117  CA  LEU A 137       6.534  10.872  -0.465  1.00  0.87           C  
ATOM   2118  C   LEU A 137       6.531  10.298  -1.895  1.00  0.87           C  
ATOM   2119  O   LEU A 137       5.522   9.751  -2.378  1.00  0.87           O  
ATOM   2120  CB  LEU A 137       6.434  12.412  -0.511  1.00  0.87           C  
ATOM   2121  CG  LEU A 137       5.179  12.987  -1.298  1.00  0.87           C  
ATOM   2122  CD1 LEU A 137       3.874  12.526  -0.613  1.00  0.87           C  
ATOM   2123  CD2 LEU A 137       5.246  14.534  -1.370  1.00  0.87           C  
ATOM   2124  H   LEU A 137       8.396  11.122   0.636  1.00  0.87           H  
ATOM   2125  HA  LEU A 137       5.667  10.482   0.066  1.00  0.87           H  
ATOM   2126 1HB  LEU A 137       6.397  12.786   0.511  1.00  0.87           H  
ATOM   2127 2HB  LEU A 137       7.337  12.804  -0.985  1.00  0.87           H  
ATOM   2128  HG  LEU A 137       5.191  12.585  -2.313  1.00  0.87           H  
ATOM   2129 1HD1 LEU A 137       3.021  12.896  -1.165  1.00  0.87           H  
ATOM   2130 2HD1 LEU A 137       3.841  11.439  -0.590  1.00  0.87           H  
ATOM   2131 3HD1 LEU A 137       3.840  12.909   0.404  1.00  0.87           H  
ATOM   2132 1HD2 LEU A 137       4.400  14.910  -1.930  1.00  0.87           H  
ATOM   2133 2HD2 LEU A 137       5.218  14.949  -0.373  1.00  0.87           H  
ATOM   2134 3HD2 LEU A 137       6.171  14.834  -1.868  1.00  0.87           H  
ATOM   2135  N   LEU A 138       7.683  10.403  -2.559  1.00  0.91           N  
ATOM   2136  CA  LEU A 138       7.824   9.922  -3.922  1.00  0.91           C  
ATOM   2137  C   LEU A 138       7.826   8.391  -4.022  1.00  0.91           C  
ATOM   2138  O   LEU A 138       7.391   7.862  -5.040  1.00  0.91           O  
ATOM   2139  CB  LEU A 138       9.057  10.523  -4.572  1.00  0.91           C  
ATOM   2140  CG  LEU A 138       8.804  11.880  -5.317  1.00  0.91           C  
ATOM   2141  CD1 LEU A 138       7.797  11.651  -6.436  1.00  0.91           C  
ATOM   2142  CD2 LEU A 138       8.305  12.916  -4.325  1.00  0.91           C  
ATOM   2143  H   LEU A 138       8.481  10.854  -2.101  1.00  0.91           H  
ATOM   2144  HA  LEU A 138       6.963  10.283  -4.482  1.00  0.91           H  
ATOM   2145 1HB  LEU A 138       9.786  10.690  -3.785  1.00  0.91           H  
ATOM   2146 2HB  LEU A 138       9.468   9.809  -5.285  1.00  0.91           H  
ATOM   2147  HG  LEU A 138       9.718  12.235  -5.768  1.00  0.91           H  
ATOM   2148 1HD1 LEU A 138       7.617  12.584  -6.964  1.00  0.91           H  
ATOM   2149 2HD1 LEU A 138       8.190  10.910  -7.135  1.00  0.91           H  
ATOM   2150 3HD1 LEU A 138       6.861  11.292  -6.012  1.00  0.91           H  
ATOM   2151 1HD2 LEU A 138       8.127  13.860  -4.839  1.00  0.91           H  
ATOM   2152 2HD2 LEU A 138       7.378  12.571  -3.872  1.00  0.91           H  
ATOM   2153 3HD2 LEU A 138       9.052  13.062  -3.548  1.00  0.91           H  
ATOM   2154  N   LEU A 139       8.306   7.669  -2.997  1.00  0.94           N  
ATOM   2155  CA  LEU A 139       8.282   6.205  -3.050  1.00  0.94           C  
ATOM   2156  C   LEU A 139       6.837   5.758  -3.135  1.00  0.94           C  
ATOM   2157  O   LEU A 139       6.510   4.810  -3.850  1.00  0.94           O  
ATOM   2158  CB  LEU A 139       8.933   5.548  -1.823  1.00  0.94           C  
ATOM   2159  CG  LEU A 139      10.450   5.680  -1.675  1.00  0.94           C  
ATOM   2160  CD1 LEU A 139      10.866   5.100  -0.330  1.00  0.94           C  
ATOM   2161  CD2 LEU A 139      11.140   4.980  -2.814  1.00  0.94           C  
ATOM   2162  H   LEU A 139       8.692   8.141  -2.188  1.00  0.94           H  
ATOM   2163  HA  LEU A 139       8.801   5.873  -3.940  1.00  0.94           H  
ATOM   2164 1HB  LEU A 139       8.485   5.989  -0.932  1.00  0.94           H  
ATOM   2165 2HB  LEU A 139       8.692   4.487  -1.833  1.00  0.94           H  
ATOM   2166  HG  LEU A 139      10.719   6.701  -1.693  1.00  0.94           H  
ATOM   2167 1HD1 LEU A 139      11.937   5.201  -0.202  1.00  0.94           H  
ATOM   2168 2HD1 LEU A 139      10.362   5.624   0.471  1.00  0.94           H  
ATOM   2169 3HD1 LEU A 139      10.595   4.048  -0.295  1.00  0.94           H  
ATOM   2170 1HD2 LEU A 139      12.217   5.084  -2.708  1.00  0.94           H  
ATOM   2171 2HD2 LEU A 139      10.873   3.924  -2.808  1.00  0.94           H  
ATOM   2172 3HD2 LEU A 139      10.829   5.425  -3.745  1.00  0.94           H  
ATOM   2173  N   GLY A 140       5.955   6.475  -2.435  1.00  0.96           N  
ATOM   2174  CA  GLY A 140       4.529   6.190  -2.512  1.00  0.96           C  
ATOM   2175  C   GLY A 140       4.098   6.310  -3.975  1.00  0.96           C  
ATOM   2176  O   GLY A 140       3.541   5.373  -4.552  1.00  0.96           O  
ATOM   2177  H   GLY A 140       6.295   7.229  -1.829  1.00  0.96           H  
ATOM   2178 1HA  GLY A 140       4.325   5.187  -2.143  1.00  0.96           H  
ATOM   2179 2HA  GLY A 140       3.976   6.898  -1.895  1.00  0.96           H  
ATOM   2180  N   LEU A 141       4.394   7.461  -4.583  1.00  1.00           N  
ATOM   2181  CA  LEU A 141       4.062   7.691  -5.992  1.00  1.00           C  
ATOM   2182  C   LEU A 141       4.625   6.602  -6.905  1.00  1.00           C  
ATOM   2183  O   LEU A 141       3.923   6.094  -7.776  1.00  1.00           O  
ATOM   2184  CB  LEU A 141       4.518   9.083  -6.453  1.00  1.00           C  
ATOM   2185  CG  LEU A 141       4.047   9.491  -7.881  1.00  1.00           C  
ATOM   2186  CD1 LEU A 141       3.943  11.008  -7.971  1.00  1.00           C  
ATOM   2187  CD2 LEU A 141       5.027   8.970  -8.916  1.00  1.00           C  
ATOM   2188  H   LEU A 141       4.856   8.193  -4.035  1.00  1.00           H  
ATOM   2189  HA  LEU A 141       2.996   7.637  -6.107  1.00  1.00           H  
ATOM   2190 1HB  LEU A 141       4.157   9.825  -5.742  1.00  1.00           H  
ATOM   2191 2HB  LEU A 141       5.607   9.105  -6.449  1.00  1.00           H  
ATOM   2192  HG  LEU A 141       3.059   9.070  -8.072  1.00  1.00           H  
ATOM   2193 1HD1 LEU A 141       3.601  11.288  -8.970  1.00  1.00           H  
ATOM   2194 2HD1 LEU A 141       3.228  11.368  -7.229  1.00  1.00           H  
ATOM   2195 3HD1 LEU A 141       4.919  11.452  -7.782  1.00  1.00           H  
ATOM   2196 1HD2 LEU A 141       4.684   9.260  -9.908  1.00  1.00           H  
ATOM   2197 2HD2 LEU A 141       6.015   9.392  -8.732  1.00  1.00           H  
ATOM   2198 3HD2 LEU A 141       5.083   7.886  -8.857  1.00  1.00           H  
ATOM   2199  N   LEU A 142       5.890   6.236  -6.728  1.00  1.05           N  
ATOM   2200  CA  LEU A 142       6.470   5.198  -7.569  1.00  1.05           C  
ATOM   2201  C   LEU A 142       5.721   3.881  -7.414  1.00  1.05           C  
ATOM   2202  O   LEU A 142       5.337   3.256  -8.403  1.00  1.05           O  
ATOM   2203  CB  LEU A 142       7.937   4.987  -7.157  1.00  1.05           C  
ATOM   2204  CG  LEU A 142       8.898   6.092  -7.551  1.00  1.05           C  
ATOM   2205  CD1 LEU A 142      10.227   5.943  -6.844  1.00  1.05           C  
ATOM   2206  CD2 LEU A 142       9.118   5.969  -8.987  1.00  1.05           C  
ATOM   2207  H   LEU A 142       6.444   6.683  -6.005  1.00  1.05           H  
ATOM   2208  HA  LEU A 142       6.414   5.517  -8.607  1.00  1.05           H  
ATOM   2209 1HB  LEU A 142       7.976   4.886  -6.077  1.00  1.05           H  
ATOM   2210 2HB  LEU A 142       8.291   4.059  -7.602  1.00  1.05           H  
ATOM   2211  HG  LEU A 142       8.473   7.069  -7.307  1.00  1.05           H  
ATOM   2212 1HD1 LEU A 142      10.899   6.737  -7.172  1.00  1.05           H  
ATOM   2213 2HD1 LEU A 142      10.074   6.022  -5.789  1.00  1.05           H  
ATOM   2214 3HD1 LEU A 142      10.663   4.974  -7.083  1.00  1.05           H  
ATOM   2215 1HD2 LEU A 142       9.811   6.740  -9.303  1.00  1.05           H  
ATOM   2216 2HD2 LEU A 142       9.542   4.995  -9.209  1.00  1.05           H  
ATOM   2217 3HD2 LEU A 142       8.172   6.074  -9.494  1.00  1.05           H  
ATOM   2218  N   ALA A 143       5.420   3.506  -6.171  1.00  1.12           N  
ATOM   2219  CA  ALA A 143       4.700   2.278  -5.862  1.00  1.12           C  
ATOM   2220  C   ALA A 143       3.318   2.258  -6.500  1.00  1.12           C  
ATOM   2221  O   ALA A 143       2.835   1.205  -6.917  1.00  1.12           O  
ATOM   2222  CB  ALA A 143       4.576   2.110  -4.355  1.00  1.12           C  
ATOM   2223  H   ALA A 143       5.735   4.082  -5.389  1.00  1.12           H  
ATOM   2224  HA  ALA A 143       5.269   1.442  -6.267  1.00  1.12           H  
ATOM   2225 1HB  ALA A 143       4.056   1.178  -4.130  1.00  1.12           H  
ATOM   2226 2HB  ALA A 143       5.567   2.095  -3.909  1.00  1.12           H  
ATOM   2227 3HB  ALA A 143       4.022   2.939  -3.944  1.00  1.12           H  
ATOM   2228  N   ALA A 144       2.694   3.433  -6.600  1.00  1.21           N  
ATOM   2229  CA  ALA A 144       1.349   3.566  -7.137  1.00  1.21           C  
ATOM   2230  C   ALA A 144       1.208   3.048  -8.558  1.00  1.21           C  
ATOM   2231  O   ALA A 144       0.125   2.568  -8.904  1.00  1.21           O  
ATOM   2232  CB  ALA A 144       0.907   5.026  -7.091  1.00  1.21           C  
ATOM   2233  H   ALA A 144       3.156   4.261  -6.223  1.00  1.21           H  
ATOM   2234  HA  ALA A 144       0.687   2.971  -6.517  1.00  1.21           H  
ATOM   2235 1HB  ALA A 144      -0.114   5.108  -7.448  1.00  1.21           H  
ATOM   2236 2HB  ALA A 144       0.968   5.391  -6.068  1.00  1.21           H  
ATOM   2237 3HB  ALA A 144       1.552   5.621  -7.721  1.00  1.21           H  
ATOM   2238  N   LEU A 145       2.258   3.159  -9.385  1.00  1.32           N  
ATOM   2239  CA  LEU A 145       2.143   2.739 -10.781  1.00  1.32           C  
ATOM   2240  C   LEU A 145       3.469   2.873 -11.526  1.00  1.32           C  
ATOM   2241  O   LEU A 145       4.154   1.879 -11.772  1.00  1.32           O  
ATOM   2242  OXT LEU A 145       3.892   3.987 -11.821  1.00  1.32           O  
ATOM   2243  CB  LEU A 145       1.053   3.574 -11.488  1.00  1.32           C  
ATOM   2244  CG  LEU A 145       0.739   3.268 -12.920  1.00  1.32           C  
ATOM   2245  CD1 LEU A 145       0.181   1.866 -13.046  1.00  1.32           C  
ATOM   2246  CD2 LEU A 145      -0.300   4.253 -13.346  1.00  1.32           C  
ATOM   2247  H   LEU A 145       3.153   3.502  -9.025  1.00  1.32           H  
ATOM   2248  HA  LEU A 145       1.845   1.692 -10.797  1.00  1.32           H  
ATOM   2249 1HB  LEU A 145       0.114   3.517 -10.975  1.00  1.32           H  
ATOM   2250 2HB  LEU A 145       1.375   4.602 -11.467  1.00  1.32           H  
ATOM   2251  HG  LEU A 145       1.632   3.355 -13.542  1.00  1.32           H  
ATOM   2252 1HD1 LEU A 145      -0.072   1.669 -14.088  1.00  1.32           H  
ATOM   2253 2HD1 LEU A 145       0.925   1.145 -12.712  1.00  1.32           H  
ATOM   2254 3HD1 LEU A 145      -0.714   1.777 -12.430  1.00  1.32           H  
ATOM   2255 1HD2 LEU A 145      -0.583   4.071 -14.373  1.00  1.32           H  
ATOM   2256 2HD2 LEU A 145      -1.174   4.147 -12.708  1.00  1.32           H  
ATOM   2257 3HD2 LEU A 145       0.102   5.249 -13.240  1.00  1.32           H  
TER    2258
ENDMDL

REMARK ID 642359 MODEL 2 3qob-n01
PFRMAT TS
TARGET 3qob-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.528   0.110  -0.762  1.00  1.03           N  
ATOM      2  CA  ASP A   1       1.943  -0.007  -0.413  1.00  1.03           C  
ATOM      3  C   ASP A   1       2.607   1.371  -0.301  1.00  1.03           C  
ATOM      4  O   ASP A   1       1.926   2.403  -0.282  1.00  1.03           O  
ATOM      5  CB  ASP A   1       2.671  -0.909  -1.426  1.00  1.03           C  
ATOM      6  CG  ASP A   1       2.814  -0.339  -2.853  1.00  1.03           C  
ATOM      7  OD1 ASP A   1       2.671   0.859  -3.033  1.00  1.03           O  
ATOM      8  OD2 ASP A   1       3.066  -1.118  -3.748  1.00  1.03           O  
ATOM      9 1H   ASP A   1       0.407  -0.001  -1.758  1.00  1.03           H  
ATOM     10 2H   ASP A   1       0.009  -0.613  -0.284  1.00  1.03           H  
ATOM     11 3H   ASP A   1       0.174   1.012  -0.478  1.00  1.03           H  
ATOM     12  HA  ASP A   1       2.013  -0.491   0.561  1.00  1.03           H  
ATOM     13 1HB  ASP A   1       3.662  -1.152  -1.048  1.00  1.03           H  
ATOM     14 2HB  ASP A   1       2.128  -1.854  -1.501  1.00  1.03           H  
ATOM     15  N   VAL A   2       3.934   1.391  -0.188  1.00  0.99           N  
ATOM     16  CA  VAL A   2       4.639   2.647   0.048  1.00  0.99           C  
ATOM     17  C   VAL A   2       4.584   3.570  -1.141  1.00  0.99           C  
ATOM     18  O   VAL A   2       4.307   4.760  -0.993  1.00  0.99           O  
ATOM     19  CB  VAL A   2       6.116   2.405   0.289  1.00  0.99           C  
ATOM     20  CG1 VAL A   2       6.833   3.757   0.428  1.00  0.99           C  
ATOM     21  CG2 VAL A   2       6.312   1.567   1.442  1.00  0.99           C  
ATOM     22  H   VAL A   2       4.465   0.533  -0.234  1.00  0.99           H  
ATOM     23  HA  VAL A   2       4.192   3.144   0.910  1.00  0.99           H  
ATOM     24  HB  VAL A   2       6.519   1.899  -0.564  1.00  0.99           H  
ATOM     25 1HG1 VAL A   2       7.895   3.608   0.579  1.00  0.99           H  
ATOM     26 2HG1 VAL A   2       6.676   4.339  -0.472  1.00  0.99           H  
ATOM     27 3HG1 VAL A   2       6.425   4.291   1.285  1.00  0.99           H  
ATOM     28 1HG2 VAL A   2       7.380   1.395   1.573  1.00  0.99           H  
ATOM     29 2HG2 VAL A   2       5.919   2.058   2.291  1.00  0.99           H  
ATOM     30 3HG2 VAL A   2       5.802   0.616   1.300  1.00  0.99           H  
ATOM     31  N   GLU A   3       4.877   3.031  -2.328  1.00  0.96           N  
ATOM     32  CA  GLU A   3       4.896   3.848  -3.524  1.00  0.96           C  
ATOM     33  C   GLU A   3       3.526   4.469  -3.740  1.00  0.96           C  
ATOM     34  O   GLU A   3       3.435   5.651  -4.088  1.00  0.96           O  
ATOM     35  CB  GLU A   3       5.334   3.037  -4.742  1.00  0.96           C  
ATOM     36  CG  GLU A   3       5.462   3.861  -6.025  1.00  0.96           C  
ATOM     37  CD  GLU A   3       5.987   3.063  -7.201  1.00  0.96           C  
ATOM     38  OE1 GLU A   3       6.245   1.893  -7.041  1.00  0.96           O  
ATOM     39  OE2 GLU A   3       6.131   3.631  -8.259  1.00  0.96           O  
ATOM     40  H   GLU A   3       5.063   2.040  -2.394  1.00  0.96           H  
ATOM     41  HA  GLU A   3       5.614   4.651  -3.380  1.00  0.96           H  
ATOM     42 1HB  GLU A   3       6.301   2.575  -4.539  1.00  0.96           H  
ATOM     43 2HB  GLU A   3       4.616   2.234  -4.920  1.00  0.96           H  
ATOM     44 1HG  GLU A   3       4.480   4.261  -6.280  1.00  0.96           H  
ATOM     45 2HG  GLU A   3       6.129   4.703  -5.836  1.00  0.96           H  
ATOM     46  N   GLU A   4       2.461   3.689  -3.521  1.00  0.93           N  
ATOM     47  CA  GLU A   4       1.129   4.251  -3.678  1.00  0.93           C  
ATOM     48  C   GLU A   4       0.947   5.431  -2.738  1.00  0.93           C  
ATOM     49  O   GLU A   4       0.498   6.498  -3.157  1.00  0.93           O  
ATOM     50  CB  GLU A   4       0.025   3.228  -3.399  1.00  0.93           C  
ATOM     51  CG  GLU A   4      -1.387   3.817  -3.563  1.00  0.93           C  
ATOM     52  CD  GLU A   4      -2.537   2.862  -3.264  1.00  0.93           C  
ATOM     53  OE1 GLU A   4      -2.299   1.723  -2.931  1.00  0.93           O  
ATOM     54  OE2 GLU A   4      -3.662   3.301  -3.362  1.00  0.93           O  
ATOM     55  H   GLU A   4       2.582   2.702  -3.257  1.00  0.93           H  
ATOM     56  HA  GLU A   4       1.023   4.604  -4.702  1.00  0.93           H  
ATOM     57 1HB  GLU A   4       0.133   2.381  -4.076  1.00  0.93           H  
ATOM     58 2HB  GLU A   4       0.128   2.851  -2.381  1.00  0.93           H  
ATOM     59 1HG  GLU A   4      -1.460   4.665  -2.891  1.00  0.93           H  
ATOM     60 2HG  GLU A   4      -1.490   4.193  -4.580  1.00  0.93           H  
ATOM     61  N   ALA A   5       1.331   5.278  -1.468  1.00  0.91           N  
ATOM     62  CA  ALA A   5       1.172   6.387  -0.541  1.00  0.91           C  
ATOM     63  C   ALA A   5       1.954   7.605  -1.014  1.00  0.91           C  
ATOM     64  O   ALA A   5       1.447   8.725  -1.017  1.00  0.91           O  
ATOM     65  CB  ALA A   5       1.652   5.977   0.834  1.00  0.91           C  
ATOM     66  H   ALA A   5       1.706   4.384  -1.142  1.00  0.91           H  
ATOM     67  HA  ALA A   5       0.117   6.652  -0.501  1.00  0.91           H  
ATOM     68 1HB  ALA A   5       1.520   6.806   1.534  1.00  0.91           H  
ATOM     69 2HB  ALA A   5       1.086   5.112   1.178  1.00  0.91           H  
ATOM     70 3HB  ALA A   5       2.702   5.719   0.767  1.00  0.91           H  
ATOM     71  N   LEU A   6       3.162   7.375  -1.516  1.00  0.88           N  
ATOM     72  CA  LEU A   6       3.996   8.471  -1.978  1.00  0.88           C  
ATOM     73  C   LEU A   6       3.379   9.159  -3.194  1.00  0.88           C  
ATOM     74  O   LEU A   6       3.470  10.379  -3.341  1.00  0.88           O  
ATOM     75  CB  LEU A   6       5.399   7.956  -2.323  1.00  0.88           C  
ATOM     76  CG  LEU A   6       6.246   7.454  -1.135  1.00  0.88           C  
ATOM     77  CD1 LEU A   6       7.577   6.851  -1.681  1.00  0.88           C  
ATOM     78  CD2 LEU A   6       6.452   8.598  -0.160  1.00  0.88           C  
ATOM     79  H   LEU A   6       3.531   6.424  -1.525  1.00  0.88           H  
ATOM     80  HA  LEU A   6       4.078   9.199  -1.175  1.00  0.88           H  
ATOM     81 1HB  LEU A   6       5.300   7.134  -3.027  1.00  0.88           H  
ATOM     82 2HB  LEU A   6       5.953   8.757  -2.808  1.00  0.88           H  
ATOM     83  HG  LEU A   6       5.726   6.665  -0.619  1.00  0.88           H  
ATOM     84 1HD1 LEU A   6       8.178   6.479  -0.851  1.00  0.88           H  
ATOM     85 2HD1 LEU A   6       7.352   6.028  -2.356  1.00  0.88           H  
ATOM     86 3HD1 LEU A   6       8.131   7.603  -2.219  1.00  0.88           H  
ATOM     87 1HD2 LEU A   6       7.048   8.252   0.686  1.00  0.88           H  
ATOM     88 2HD2 LEU A   6       6.957   9.409  -0.654  1.00  0.88           H  
ATOM     89 3HD2 LEU A   6       5.481   8.948   0.197  1.00  0.88           H  
ATOM     90  N   SER A   7       2.684   8.396  -4.043  1.00  0.86           N  
ATOM     91  CA  SER A   7       2.077   8.944  -5.254  1.00  0.86           C  
ATOM     92  C   SER A   7       0.905   9.878  -4.937  1.00  0.86           C  
ATOM     93  O   SER A   7       0.435  10.600  -5.819  1.00  0.86           O  
ATOM     94  CB  SER A   7       1.598   7.840  -6.195  1.00  0.86           C  
ATOM     95  OG  SER A   7       0.434   7.202  -5.730  1.00  0.86           O  
ATOM     96  H   SER A   7       2.630   7.390  -3.878  1.00  0.86           H  
ATOM     97  HA  SER A   7       2.836   9.524  -5.778  1.00  0.86           H  
ATOM     98 1HB  SER A   7       1.418   8.255  -7.185  1.00  0.86           H  
ATOM     99 2HB  SER A   7       2.393   7.099  -6.293  1.00  0.86           H  
ATOM    100  HG  SER A   7       0.572   7.009  -4.785  1.00  0.86           H  
ATOM    101  N   LYS A   8       0.415   9.860  -3.687  1.00  0.83           N  
ATOM    102  CA  LYS A   8      -0.688  10.723  -3.292  1.00  0.83           C  
ATOM    103  C   LYS A   8      -0.158  12.099  -2.871  1.00  0.83           C  
ATOM    104  O   LYS A   8      -0.923  13.058  -2.686  1.00  0.83           O  
ATOM    105  CB  LYS A   8      -1.511  10.050  -2.189  1.00  0.83           C  
ATOM    106  CG  LYS A   8      -2.247   8.797  -2.659  1.00  0.83           C  
ATOM    107  CD  LYS A   8      -3.029   8.126  -1.535  1.00  0.83           C  
ATOM    108  CE  LYS A   8      -3.808   6.912  -2.064  1.00  0.83           C  
ATOM    109  NZ  LYS A   8      -4.529   6.182  -0.980  1.00  0.83           N  
ATOM    110  H   LYS A   8       0.828   9.260  -2.974  1.00  0.83           H  
ATOM    111  HA  LYS A   8      -1.338  10.867  -4.154  1.00  0.83           H  
ATOM    112 1HB  LYS A   8      -0.852   9.752  -1.381  1.00  0.83           H  
ATOM    113 2HB  LYS A   8      -2.236  10.752  -1.786  1.00  0.83           H  
ATOM    114 1HG  LYS A   8      -2.929   9.056  -3.467  1.00  0.83           H  
ATOM    115 2HG  LYS A   8      -1.514   8.086  -3.043  1.00  0.83           H  
ATOM    116 1HD  LYS A   8      -2.331   7.793  -0.764  1.00  0.83           H  
ATOM    117 2HD  LYS A   8      -3.723   8.839  -1.092  1.00  0.83           H  
ATOM    118 1HE  LYS A   8      -4.533   7.255  -2.798  1.00  0.83           H  
ATOM    119 2HE  LYS A   8      -3.118   6.230  -2.548  1.00  0.83           H  
ATOM    120 1HZ  LYS A   8      -5.032   5.394  -1.376  1.00  0.83           H  
ATOM    121 2HZ  LYS A   8      -3.860   5.846  -0.303  1.00  0.83           H  
ATOM    122 3HZ  LYS A   8      -5.183   6.803  -0.530  1.00  0.83           H  
ATOM    123  N   LEU A   9       1.164  12.224  -2.754  1.00  0.80           N  
ATOM    124  CA  LEU A   9       1.777  13.486  -2.382  1.00  0.80           C  
ATOM    125  C   LEU A   9       1.879  14.408  -3.587  1.00  0.80           C  
ATOM    126  O   LEU A   9       2.927  14.516  -4.221  1.00  0.80           O  
ATOM    127  CB  LEU A   9       3.163  13.280  -1.760  1.00  0.80           C  
ATOM    128  CG  LEU A   9       3.194  12.574  -0.411  1.00  0.80           C  
ATOM    129  CD1 LEU A   9       4.614  12.286  -0.000  1.00  0.80           C  
ATOM    130  CD2 LEU A   9       2.555  13.510   0.619  1.00  0.80           C  
ATOM    131  H   LEU A   9       1.777  11.430  -2.940  1.00  0.80           H  
ATOM    132  HA  LEU A   9       1.149  13.967  -1.640  1.00  0.80           H  
ATOM    133 1HB  LEU A   9       3.773  12.704  -2.451  1.00  0.80           H  
ATOM    134 2HB  LEU A   9       3.627  14.255  -1.627  1.00  0.80           H  
ATOM    135  HG  LEU A   9       2.658  11.625  -0.474  1.00  0.80           H  
ATOM    136 1HD1 LEU A   9       4.616  11.793   0.964  1.00  0.80           H  
ATOM    137 2HD1 LEU A   9       5.087  11.641  -0.742  1.00  0.80           H  
ATOM    138 3HD1 LEU A   9       5.143  13.223   0.071  1.00  0.80           H  
ATOM    139 1HD2 LEU A   9       2.588  13.042   1.596  1.00  0.80           H  
ATOM    140 2HD2 LEU A   9       3.113  14.442   0.655  1.00  0.80           H  
ATOM    141 3HD2 LEU A   9       1.523  13.717   0.339  1.00  0.80           H  
ATOM    142  N   ASP A  10       0.759  15.054  -3.896  1.00  0.76           N  
ATOM    143  CA  ASP A  10       0.668  15.948  -5.044  1.00  0.76           C  
ATOM    144  C   ASP A  10       1.616  17.103  -4.793  1.00  0.76           C  
ATOM    145  O   ASP A  10       2.052  17.312  -3.657  1.00  0.76           O  
ATOM    146  CB  ASP A  10      -0.778  16.441  -5.249  1.00  0.76           C  
ATOM    147  CG  ASP A  10      -1.055  17.058  -6.664  1.00  0.76           C  
ATOM    148  OD1 ASP A  10      -0.119  17.211  -7.424  1.00  0.76           O  
ATOM    149  OD2 ASP A  10      -2.191  17.357  -6.950  1.00  0.76           O  
ATOM    150  H   ASP A  10      -0.061  14.835  -3.334  1.00  0.76           H  
ATOM    151  HA  ASP A  10       0.991  15.416  -5.941  1.00  0.76           H  
ATOM    152 1HB  ASP A  10      -1.462  15.602  -5.098  1.00  0.76           H  
ATOM    153 2HB  ASP A  10      -1.017  17.190  -4.492  1.00  0.76           H  
ATOM    154  N   GLU A  11       1.878  17.900  -5.817  1.00  0.73           N  
ATOM    155  CA  GLU A  11       2.853  18.980  -5.687  1.00  0.73           C  
ATOM    156  C   GLU A  11       2.494  19.938  -4.565  1.00  0.73           C  
ATOM    157  O   GLU A  11       3.368  20.375  -3.820  1.00  0.73           O  
ATOM    158  CB  GLU A  11       2.973  19.759  -7.002  1.00  0.73           C  
ATOM    159  CG  GLU A  11       3.655  18.988  -8.128  1.00  0.73           C  
ATOM    160  CD  GLU A  11       3.718  19.756  -9.432  1.00  0.73           C  
ATOM    161  OE1 GLU A  11       3.152  20.822  -9.509  1.00  0.73           O  
ATOM    162  OE2 GLU A  11       4.338  19.271 -10.351  1.00  0.73           O  
ATOM    163  H   GLU A  11       1.412  17.698  -6.704  1.00  0.73           H  
ATOM    164  HA  GLU A  11       3.820  18.537  -5.461  1.00  0.73           H  
ATOM    165 1HB  GLU A  11       1.977  20.043  -7.345  1.00  0.73           H  
ATOM    166 2HB  GLU A  11       3.536  20.677  -6.829  1.00  0.73           H  
ATOM    167 1HG  GLU A  11       4.669  18.735  -7.815  1.00  0.73           H  
ATOM    168 2HG  GLU A  11       3.112  18.055  -8.286  1.00  0.73           H  
ATOM    169  N   GLU A  12       1.213  20.228  -4.378  1.00  0.71           N  
ATOM    170  CA  GLU A  12       0.844  21.136  -3.298  1.00  0.71           C  
ATOM    171  C   GLU A  12       1.236  20.561  -1.936  1.00  0.71           C  
ATOM    172  O   GLU A  12       1.601  21.296  -1.022  1.00  0.71           O  
ATOM    173  CB  GLU A  12      -0.655  21.426  -3.319  1.00  0.71           C  
ATOM    174  CG  GLU A  12      -1.119  22.264  -4.502  1.00  0.71           C  
ATOM    175  CD  GLU A  12      -2.612  22.502  -4.513  1.00  0.71           C  
ATOM    176  OE1 GLU A  12      -3.295  21.926  -3.699  1.00  0.71           O  
ATOM    177  OE2 GLU A  12      -3.067  23.260  -5.339  1.00  0.71           O  
ATOM    178  H   GLU A  12       0.514  19.835  -4.997  1.00  0.71           H  
ATOM    179  HA  GLU A  12       1.388  22.074  -3.438  1.00  0.71           H  
ATOM    180 1HB  GLU A  12      -1.203  20.483  -3.340  1.00  0.71           H  
ATOM    181 2HB  GLU A  12      -0.935  21.947  -2.403  1.00  0.71           H  
ATOM    182 1HG  GLU A  12      -0.607  23.226  -4.473  1.00  0.71           H  
ATOM    183 2HG  GLU A  12      -0.827  21.756  -5.422  1.00  0.71           H  
ATOM    184  N   ARG A  13       1.121  19.242  -1.779  1.00  0.69           N  
ATOM    185  CA  ARG A  13       1.407  18.630  -0.497  1.00  0.69           C  
ATOM    186  C   ARG A  13       2.903  18.568  -0.293  1.00  0.69           C  
ATOM    187  O   ARG A  13       3.396  18.751   0.821  1.00  0.69           O  
ATOM    188  CB  ARG A  13       0.770  17.258  -0.402  1.00  0.69           C  
ATOM    189  CG  ARG A  13      -0.747  17.290  -0.311  1.00  0.69           C  
ATOM    190  CD  ARG A  13      -1.340  15.933  -0.210  1.00  0.69           C  
ATOM    191  NE  ARG A  13      -2.803  15.985  -0.136  1.00  0.69           N  
ATOM    192  CZ  ARG A  13      -3.599  14.902  -0.041  1.00  0.69           C  
ATOM    193  NH1 ARG A  13      -3.053  13.713   0.009  1.00  0.69           N  
ATOM    194  NH2 ARG A  13      -4.916  15.039   0.004  1.00  0.69           N  
ATOM    195  H   ARG A  13       0.898  18.651  -2.570  1.00  0.69           H  
ATOM    196  HA  ARG A  13       0.975  19.250   0.287  1.00  0.69           H  
ATOM    197 1HB  ARG A  13       1.035  16.681  -1.289  1.00  0.69           H  
ATOM    198 2HB  ARG A  13       1.158  16.721   0.456  1.00  0.69           H  
ATOM    199 1HG  ARG A  13      -1.041  17.862   0.571  1.00  0.69           H  
ATOM    200 2HG  ARG A  13      -1.146  17.772  -1.206  1.00  0.69           H  
ATOM    201 1HD  ARG A  13      -1.065  15.349  -1.091  1.00  0.69           H  
ATOM    202 2HD  ARG A  13      -0.970  15.432   0.684  1.00  0.69           H  
ATOM    203  HE  ARG A  13      -3.247  16.894  -0.174  1.00  0.69           H  
ATOM    204 1HH1 ARG A  13      -2.046  13.640  -0.010  1.00  0.69           H  
ATOM    205 2HH1 ARG A  13      -3.629  12.888   0.083  1.00  0.69           H  
ATOM    206 1HH2 ARG A  13      -5.329  15.961  -0.035  1.00  0.69           H  
ATOM    207 2HH2 ARG A  13      -5.506  14.224   0.075  1.00  0.69           H  
ATOM    208  N   GLN A  14       3.637  18.355  -1.384  1.00  0.68           N  
ATOM    209  CA  GLN A  14       5.082  18.294  -1.293  1.00  0.68           C  
ATOM    210  C   GLN A  14       5.623  19.659  -0.901  1.00  0.68           C  
ATOM    211  O   GLN A  14       6.504  19.763  -0.048  1.00  0.68           O  
ATOM    212  CB  GLN A  14       5.679  17.870  -2.626  1.00  0.68           C  
ATOM    213  CG  GLN A  14       5.391  16.432  -3.013  1.00  0.68           C  
ATOM    214  CD  GLN A  14       5.892  16.119  -4.407  1.00  0.68           C  
ATOM    215  OE1 GLN A  14       5.894  17.004  -5.269  1.00  0.68           O  
ATOM    216  NE2 GLN A  14       6.329  14.887  -4.643  1.00  0.68           N  
ATOM    217  H   GLN A  14       3.170  18.205  -2.281  1.00  0.68           H  
ATOM    218  HA  GLN A  14       5.358  17.575  -0.526  1.00  0.68           H  
ATOM    219 1HB  GLN A  14       5.289  18.514  -3.414  1.00  0.68           H  
ATOM    220 2HB  GLN A  14       6.760  18.004  -2.601  1.00  0.68           H  
ATOM    221 1HG  GLN A  14       5.861  15.750  -2.314  1.00  0.68           H  
ATOM    222 2HG  GLN A  14       4.315  16.290  -3.001  1.00  0.68           H  
ATOM    223 1HE2 GLN A  14       6.682  14.647  -5.548  1.00  0.68           H  
ATOM    224 2HE2 GLN A  14       6.325  14.193  -3.926  1.00  0.68           H  
ATOM    225  N   GLU A  15       5.066  20.728  -1.483  1.00  0.68           N  
ATOM    226  CA  GLU A  15       5.527  22.066  -1.133  1.00  0.68           C  
ATOM    227  C   GLU A  15       5.251  22.352   0.334  1.00  0.68           C  
ATOM    228  O   GLU A  15       6.091  22.932   1.028  1.00  0.68           O  
ATOM    229  CB  GLU A  15       4.870  23.134  -2.014  1.00  0.68           C  
ATOM    230  CG  GLU A  15       5.351  23.153  -3.476  1.00  0.68           C  
ATOM    231  CD  GLU A  15       4.647  24.197  -4.327  1.00  0.68           C  
ATOM    232  OE1 GLU A  15       3.723  24.814  -3.847  1.00  0.68           O  
ATOM    233  OE2 GLU A  15       5.045  24.380  -5.456  1.00  0.68           O  
ATOM    234  H   GLU A  15       4.344  20.605  -2.195  1.00  0.68           H  
ATOM    235  HA  GLU A  15       6.604  22.110  -1.291  1.00  0.68           H  
ATOM    236 1HB  GLU A  15       3.790  22.969  -2.026  1.00  0.68           H  
ATOM    237 2HB  GLU A  15       5.047  24.119  -1.584  1.00  0.68           H  
ATOM    238 1HG  GLU A  15       6.422  23.355  -3.489  1.00  0.68           H  
ATOM    239 2HG  GLU A  15       5.194  22.169  -3.911  1.00  0.68           H  
ATOM    240  N   LYS A  16       4.094  21.897   0.824  1.00  0.68           N  
ATOM    241  CA  LYS A  16       3.745  22.088   2.218  1.00  0.68           C  
ATOM    242  C   LYS A  16       4.693  21.307   3.129  1.00  0.68           C  
ATOM    243  O   LYS A  16       5.161  21.850   4.132  1.00  0.68           O  
ATOM    244  CB  LYS A  16       2.289  21.689   2.422  1.00  0.68           C  
ATOM    245  CG  LYS A  16       1.298  22.670   1.804  1.00  0.68           C  
ATOM    246  CD  LYS A  16      -0.129  22.189   1.939  1.00  0.68           C  
ATOM    247  CE  LYS A  16      -1.079  23.031   1.069  1.00  0.68           C  
ATOM    248  NZ  LYS A  16      -1.262  24.416   1.577  1.00  0.68           N  
ATOM    249  H   LYS A  16       3.418  21.451   0.200  1.00  0.68           H  
ATOM    250  HA  LYS A  16       3.847  23.146   2.454  1.00  0.68           H  
ATOM    251 1HB  LYS A  16       2.121  20.731   1.939  1.00  0.68           H  
ATOM    252 2HB  LYS A  16       2.065  21.548   3.454  1.00  0.68           H  
ATOM    253 1HG  LYS A  16       1.377  23.617   2.328  1.00  0.68           H  
ATOM    254 2HG  LYS A  16       1.538  22.848   0.768  1.00  0.68           H  
ATOM    255 1HD  LYS A  16      -0.200  21.142   1.645  1.00  0.68           H  
ATOM    256 2HD  LYS A  16      -0.424  22.279   2.983  1.00  0.68           H  
ATOM    257 1HE  LYS A  16      -0.658  23.079   0.064  1.00  0.68           H  
ATOM    258 2HE  LYS A  16      -2.051  22.543   1.019  1.00  0.68           H  
ATOM    259 1HZ  LYS A  16      -1.888  24.917   0.968  1.00  0.68           H  
ATOM    260 2HZ  LYS A  16      -1.693  24.385   2.514  1.00  0.68           H  
ATOM    261 3HZ  LYS A  16      -0.381  24.887   1.622  1.00  0.68           H  
ATOM    262  N   LEU A  17       5.054  20.072   2.750  1.00  0.70           N  
ATOM    263  CA  LEU A  17       6.004  19.311   3.561  1.00  0.70           C  
ATOM    264  C   LEU A  17       7.335  20.009   3.613  1.00  0.70           C  
ATOM    265  O   LEU A  17       7.923  20.157   4.687  1.00  0.70           O  
ATOM    266  CB  LEU A  17       6.249  17.916   2.979  1.00  0.70           C  
ATOM    267  CG  LEU A  17       5.146  16.940   3.118  1.00  0.70           C  
ATOM    268  CD1 LEU A  17       5.409  15.677   2.304  1.00  0.70           C  
ATOM    269  CD2 LEU A  17       5.040  16.589   4.544  1.00  0.70           C  
ATOM    270  H   LEU A  17       4.639  19.652   1.918  1.00  0.70           H  
ATOM    271  HA  LEU A  17       5.611  19.226   4.572  1.00  0.70           H  
ATOM    272 1HB  LEU A  17       6.453  18.024   1.915  1.00  0.70           H  
ATOM    273 2HB  LEU A  17       7.132  17.492   3.452  1.00  0.70           H  
ATOM    274  HG  LEU A  17       4.240  17.383   2.776  1.00  0.70           H  
ATOM    275 1HD1 LEU A  17       4.583  14.981   2.449  1.00  0.70           H  
ATOM    276 2HD1 LEU A  17       5.488  15.930   1.252  1.00  0.70           H  
ATOM    277 3HD1 LEU A  17       6.327  15.219   2.636  1.00  0.70           H  
ATOM    278 1HD2 LEU A  17       4.250  15.901   4.635  1.00  0.70           H  
ATOM    279 2HD2 LEU A  17       5.969  16.134   4.886  1.00  0.70           H  
ATOM    280 3HD2 LEU A  17       4.831  17.483   5.129  1.00  0.70           H  
ATOM    281  N   VAL A  18       7.769  20.519   2.469  1.00  0.72           N  
ATOM    282  CA  VAL A  18       9.033  21.200   2.428  1.00  0.72           C  
ATOM    283  C   VAL A  18       8.989  22.427   3.309  1.00  0.72           C  
ATOM    284  O   VAL A  18       9.915  22.631   4.083  1.00  0.72           O  
ATOM    285  CB  VAL A  18       9.428  21.538   0.982  1.00  0.72           C  
ATOM    286  CG1 VAL A  18      10.632  22.443   0.983  1.00  0.72           C  
ATOM    287  CG2 VAL A  18       9.766  20.239   0.233  1.00  0.72           C  
ATOM    288  H   VAL A  18       7.232  20.387   1.611  1.00  0.72           H  
ATOM    289  HA  VAL A  18       9.792  20.537   2.823  1.00  0.72           H  
ATOM    290  HB  VAL A  18       8.601  22.053   0.491  1.00  0.72           H  
ATOM    291 1HG1 VAL A  18      10.911  22.686  -0.040  1.00  0.72           H  
ATOM    292 2HG1 VAL A  18      10.387  23.363   1.515  1.00  0.72           H  
ATOM    293 3HG1 VAL A  18      11.465  21.948   1.479  1.00  0.72           H  
ATOM    294 1HG2 VAL A  18      10.041  20.471  -0.792  1.00  0.72           H  
ATOM    295 2HG2 VAL A  18      10.597  19.746   0.726  1.00  0.72           H  
ATOM    296 3HG2 VAL A  18       8.907  19.579   0.233  1.00  0.72           H  
ATOM    297  N   ALA A  19       7.911  23.213   3.249  1.00  0.74           N  
ATOM    298  CA  ALA A  19       7.806  24.406   4.084  1.00  0.74           C  
ATOM    299  C   ALA A  19       7.895  24.074   5.578  1.00  0.74           C  
ATOM    300  O   ALA A  19       8.572  24.773   6.346  1.00  0.74           O  
ATOM    301  CB  ALA A  19       6.493  25.110   3.800  1.00  0.74           C  
ATOM    302  H   ALA A  19       7.166  22.997   2.585  1.00  0.74           H  
ATOM    303  HA  ALA A  19       8.637  25.067   3.830  1.00  0.74           H  
ATOM    304 1HB  ALA A  19       6.424  26.015   4.399  1.00  0.74           H  
ATOM    305 2HB  ALA A  19       6.441  25.363   2.741  1.00  0.74           H  
ATOM    306 3HB  ALA A  19       5.672  24.442   4.053  1.00  0.74           H  
ATOM    307  N   VAL A  20       7.280  22.959   5.994  1.00  0.77           N  
ATOM    308  CA  VAL A  20       7.354  22.585   7.403  1.00  0.77           C  
ATOM    309  C   VAL A  20       8.788  22.313   7.759  1.00  0.77           C  
ATOM    310  O   VAL A  20       9.311  22.805   8.766  1.00  0.77           O  
ATOM    311  CB  VAL A  20       6.565  21.293   7.702  1.00  0.77           C  
ATOM    312  CG1 VAL A  20       6.848  20.841   9.130  1.00  0.77           C  
ATOM    313  CG2 VAL A  20       5.103  21.502   7.502  1.00  0.77           C  
ATOM    314  H   VAL A  20       6.727  22.405   5.337  1.00  0.77           H  
ATOM    315  HA  VAL A  20       6.986  23.400   8.013  1.00  0.77           H  
ATOM    316  HB  VAL A  20       6.911  20.508   7.028  1.00  0.77           H  
ATOM    317 1HG1 VAL A  20       6.318  19.913   9.333  1.00  0.77           H  
ATOM    318 2HG1 VAL A  20       7.913  20.678   9.241  1.00  0.77           H  
ATOM    319 3HG1 VAL A  20       6.521  21.610   9.828  1.00  0.77           H  
ATOM    320 1HG2 VAL A  20       4.568  20.578   7.696  1.00  0.77           H  
ATOM    321 2HG2 VAL A  20       4.747  22.261   8.157  1.00  0.77           H  
ATOM    322 3HG2 VAL A  20       4.952  21.803   6.495  1.00  0.77           H  
ATOM    323  N   PHE A  21       9.438  21.541   6.911  1.00  0.80           N  
ATOM    324  CA  PHE A  21      10.801  21.174   7.150  1.00  0.80           C  
ATOM    325  C   PHE A  21      11.813  22.294   6.967  1.00  0.80           C  
ATOM    326  O   PHE A  21      12.850  22.267   7.621  1.00  0.80           O  
ATOM    327  CB  PHE A  21      11.133  19.968   6.334  1.00  0.80           C  
ATOM    328  CG  PHE A  21      10.619  18.684   6.979  1.00  0.80           C  
ATOM    329  CD1 PHE A  21       9.518  17.991   6.500  1.00  0.80           C  
ATOM    330  CD2 PHE A  21      11.268  18.181   8.092  1.00  0.80           C  
ATOM    331  CE1 PHE A  21       9.083  16.831   7.116  1.00  0.80           C  
ATOM    332  CE2 PHE A  21      10.837  17.032   8.710  1.00  0.80           C  
ATOM    333  CZ  PHE A  21       9.746  16.354   8.222  1.00  0.80           C  
ATOM    334  H   PHE A  21       8.957  21.182   6.081  1.00  0.80           H  
ATOM    335  HA  PHE A  21      10.859  20.854   8.184  1.00  0.80           H  
ATOM    336 1HB  PHE A  21      10.661  20.078   5.357  1.00  0.80           H  
ATOM    337 2HB  PHE A  21      12.209  19.899   6.204  1.00  0.80           H  
ATOM    338  HD1 PHE A  21       8.999  18.359   5.634  1.00  0.80           H  
ATOM    339  HD2 PHE A  21      12.135  18.713   8.484  1.00  0.80           H  
ATOM    340  HE1 PHE A  21       8.216  16.297   6.725  1.00  0.80           H  
ATOM    341  HE2 PHE A  21      11.365  16.658   9.586  1.00  0.80           H  
ATOM    342  HZ  PHE A  21       9.413  15.446   8.711  1.00  0.80           H  
ATOM    343  N   GLU A  22      11.547  23.282   6.111  1.00  0.84           N  
ATOM    344  CA  GLU A  22      12.487  24.394   6.007  1.00  0.84           C  
ATOM    345  C   GLU A  22      12.539  25.122   7.335  1.00  0.84           C  
ATOM    346  O   GLU A  22      13.607  25.532   7.787  1.00  0.84           O  
ATOM    347  CB  GLU A  22      12.133  25.373   4.884  1.00  0.84           C  
ATOM    348  CG  GLU A  22      12.396  24.854   3.467  1.00  0.84           C  
ATOM    349  CD  GLU A  22      11.963  25.818   2.375  1.00  0.84           C  
ATOM    350  OE1 GLU A  22      11.297  26.781   2.677  1.00  0.84           O  
ATOM    351  OE2 GLU A  22      12.327  25.598   1.241  1.00  0.84           O  
ATOM    352  H   GLU A  22      10.707  23.259   5.544  1.00  0.84           H  
ATOM    353  HA  GLU A  22      13.477  23.991   5.800  1.00  0.84           H  
ATOM    354 1HB  GLU A  22      11.070  25.616   4.950  1.00  0.84           H  
ATOM    355 2HB  GLU A  22      12.689  26.299   5.018  1.00  0.84           H  
ATOM    356 1HG  GLU A  22      13.464  24.670   3.363  1.00  0.84           H  
ATOM    357 2HG  GLU A  22      11.892  23.911   3.341  1.00  0.84           H  
ATOM    358  N   LYS A  23      11.386  25.256   7.997  1.00  0.88           N  
ATOM    359  CA  LYS A  23      11.406  25.894   9.301  1.00  0.88           C  
ATOM    360  C   LYS A  23      12.063  24.991  10.348  1.00  0.88           C  
ATOM    361  O   LYS A  23      12.924  25.438  11.108  1.00  0.88           O  
ATOM    362  CB  LYS A  23      10.007  26.256   9.759  1.00  0.88           C  
ATOM    363  CG  LYS A  23       9.324  27.403   9.035  1.00  0.88           C  
ATOM    364  CD  LYS A  23       7.949  27.677   9.672  1.00  0.88           C  
ATOM    365  CE  LYS A  23       7.208  28.827   9.001  1.00  0.88           C  
ATOM    366  NZ  LYS A  23       5.880  29.083   9.647  1.00  0.88           N  
ATOM    367  H   LYS A  23      10.508  24.932   7.580  1.00  0.88           H  
ATOM    368  HA  LYS A  23      11.995  26.806   9.229  1.00  0.88           H  
ATOM    369 1HB  LYS A  23       9.382  25.388   9.588  1.00  0.88           H  
ATOM    370 2HB  LYS A  23      10.011  26.462  10.822  1.00  0.88           H  
ATOM    371 1HG  LYS A  23       9.940  28.299   9.085  1.00  0.88           H  
ATOM    372 2HG  LYS A  23       9.184  27.127   7.987  1.00  0.88           H  
ATOM    373 1HD  LYS A  23       7.340  26.780   9.592  1.00  0.88           H  
ATOM    374 2HD  LYS A  23       8.073  27.909  10.729  1.00  0.88           H  
ATOM    375 1HE  LYS A  23       7.811  29.729   9.064  1.00  0.88           H  
ATOM    376 2HE  LYS A  23       7.045  28.579   7.951  1.00  0.88           H  
ATOM    377 1HZ  LYS A  23       5.414  29.843   9.179  1.00  0.88           H  
ATOM    378 2HZ  LYS A  23       5.306  28.247   9.587  1.00  0.88           H  
ATOM    379 3HZ  LYS A  23       6.009  29.319  10.629  1.00  0.88           H  
ATOM    380  N   LEU A  24      11.742  23.689  10.337  1.00  0.92           N  
ATOM    381  CA  LEU A  24      12.326  22.780  11.329  1.00  0.92           C  
ATOM    382  C   LEU A  24      13.844  22.700  11.143  1.00  0.92           C  
ATOM    383  O   LEU A  24      14.617  22.642  12.108  1.00  0.92           O  
ATOM    384  CB  LEU A  24      11.737  21.361  11.193  1.00  0.92           C  
ATOM    385  CG  LEU A  24      10.268  21.203  11.540  1.00  0.92           C  
ATOM    386  CD1 LEU A  24       9.807  19.784  11.257  1.00  0.92           C  
ATOM    387  CD2 LEU A  24      10.039  21.574  12.959  1.00  0.92           C  
ATOM    388  H   LEU A  24      11.039  23.345   9.680  1.00  0.92           H  
ATOM    389  HA  LEU A  24      12.110  23.166  12.323  1.00  0.92           H  
ATOM    390 1HB  LEU A  24      11.869  21.044  10.172  1.00  0.92           H  
ATOM    391 2HB  LEU A  24      12.305  20.687  11.817  1.00  0.92           H  
ATOM    392  HG  LEU A  24       9.702  21.851  10.911  1.00  0.92           H  
ATOM    393 1HD1 LEU A  24       8.744  19.692  11.486  1.00  0.92           H  
ATOM    394 2HD1 LEU A  24       9.968  19.559  10.212  1.00  0.92           H  
ATOM    395 3HD1 LEU A  24      10.369  19.083  11.869  1.00  0.92           H  
ATOM    396 1HD2 LEU A  24       8.986  21.482  13.152  1.00  0.92           H  
ATOM    397 2HD2 LEU A  24      10.578  20.929  13.602  1.00  0.92           H  
ATOM    398 3HD2 LEU A  24      10.357  22.600  13.132  1.00  0.92           H  
ATOM    399  N   GLY A  25      14.256  22.765   9.881  1.00  0.96           N  
ATOM    400  CA  GLY A  25      15.626  22.677   9.417  1.00  0.96           C  
ATOM    401  C   GLY A  25      16.532  23.768   9.959  1.00  0.96           C  
ATOM    402  O   GLY A  25      17.755  23.632   9.911  1.00  0.96           O  
ATOM    403  H   GLY A  25      13.553  22.831   9.157  1.00  0.96           H  
ATOM    404 1HA  GLY A  25      16.026  21.703   9.683  1.00  0.96           H  
ATOM    405 2HA  GLY A  25      15.621  22.725   8.328  1.00  0.96           H  
ATOM    406  N   LYS A  26      15.956  24.847  10.502  1.00  0.98           N  
ATOM    407  CA  LYS A  26      16.763  25.914  11.070  1.00  0.98           C  
ATOM    408  C   LYS A  26      17.600  25.390  12.238  1.00  0.98           C  
ATOM    409  O   LYS A  26      18.651  25.951  12.555  1.00  0.98           O  
ATOM    410  CB  LYS A  26      15.876  27.072  11.521  1.00  0.98           C  
ATOM    411  CG  LYS A  26      15.244  27.856  10.374  1.00  0.98           C  
ATOM    412  CD  LYS A  26      14.361  28.982  10.892  1.00  0.98           C  
ATOM    413  CE  LYS A  26      13.746  29.779   9.752  1.00  0.98           C  
ATOM    414  NZ  LYS A  26      12.876  30.879  10.254  1.00  0.98           N  
ATOM    415  H   LYS A  26      14.937  24.932  10.538  1.00  0.98           H  
ATOM    416  HA  LYS A  26      17.444  26.278  10.302  1.00  0.98           H  
ATOM    417 1HB  LYS A  26      15.064  26.679  12.137  1.00  0.98           H  
ATOM    418 2HB  LYS A  26      16.454  27.759  12.135  1.00  0.98           H  
ATOM    419 1HG  LYS A  26      16.026  28.271   9.741  1.00  0.98           H  
ATOM    420 2HG  LYS A  26      14.636  27.174   9.772  1.00  0.98           H  
ATOM    421 1HD  LYS A  26      13.556  28.546  11.489  1.00  0.98           H  
ATOM    422 2HD  LYS A  26      14.945  29.647  11.525  1.00  0.98           H  
ATOM    423 1HE  LYS A  26      14.542  30.206   9.144  1.00  0.98           H  
ATOM    424 2HE  LYS A  26      13.148  29.109   9.131  1.00  0.98           H  
ATOM    425 1HZ  LYS A  26      12.483  31.385   9.473  1.00  0.98           H  
ATOM    426 2HZ  LYS A  26      12.129  30.486  10.811  1.00  0.98           H  
ATOM    427 3HZ  LYS A  26      13.423  31.510  10.822  1.00  0.98           H  
ATOM    428  N   ASP A  27      17.107  24.338  12.901  1.00  0.99           N  
ATOM    429  CA  ASP A  27      17.791  23.710  14.017  1.00  0.99           C  
ATOM    430  C   ASP A  27      17.324  22.268  14.182  1.00  0.99           C  
ATOM    431  O   ASP A  27      16.524  21.955  15.069  1.00  0.99           O  
ATOM    432  CB  ASP A  27      17.590  24.523  15.298  1.00  0.99           C  
ATOM    433  CG  ASP A  27      18.401  23.996  16.502  1.00  0.99           C  
ATOM    434  OD1 ASP A  27      18.912  22.889  16.433  1.00  0.99           O  
ATOM    435  OD2 ASP A  27      18.478  24.687  17.486  1.00  0.99           O  
ATOM    436  H   ASP A  27      16.234  23.915  12.580  1.00  0.99           H  
ATOM    437  HA  ASP A  27      18.859  23.693  13.796  1.00  0.99           H  
ATOM    438 1HB  ASP A  27      17.877  25.561  15.117  1.00  0.99           H  
ATOM    439 2HB  ASP A  27      16.531  24.519  15.561  1.00  0.99           H  
ATOM    440  N   LYS A  28      17.880  21.374  13.357  1.00  0.97           N  
ATOM    441  CA  LYS A  28      17.449  19.978  13.322  1.00  0.97           C  
ATOM    442  C   LYS A  28      17.650  19.283  14.661  1.00  0.97           C  
ATOM    443  O   LYS A  28      16.903  18.369  15.011  1.00  0.97           O  
ATOM    444  CB  LYS A  28      18.210  19.210  12.236  1.00  0.97           C  
ATOM    445  CG  LYS A  28      17.840  19.612  10.815  1.00  0.97           C  
ATOM    446  CD  LYS A  28      18.635  18.840   9.757  1.00  0.97           C  
ATOM    447  CE  LYS A  28      18.283  19.343   8.351  1.00  0.97           C  
ATOM    448  NZ  LYS A  28      19.073  18.662   7.282  1.00  0.97           N  
ATOM    449  H   LYS A  28      18.565  21.699  12.687  1.00  0.97           H  
ATOM    450  HA  LYS A  28      16.383  19.959  13.087  1.00  0.97           H  
ATOM    451 1HB  LYS A  28      19.280  19.368  12.364  1.00  0.97           H  
ATOM    452 2HB  LYS A  28      18.022  18.141  12.346  1.00  0.97           H  
ATOM    453 1HG  LYS A  28      16.775  19.434  10.656  1.00  0.97           H  
ATOM    454 2HG  LYS A  28      18.033  20.680  10.688  1.00  0.97           H  
ATOM    455 1HD  LYS A  28      19.703  18.980   9.929  1.00  0.97           H  
ATOM    456 2HD  LYS A  28      18.407  17.772   9.828  1.00  0.97           H  
ATOM    457 1HE  LYS A  28      17.222  19.178   8.168  1.00  0.97           H  
ATOM    458 2HE  LYS A  28      18.484  20.416   8.308  1.00  0.97           H  
ATOM    459 1HZ  LYS A  28      18.812  19.034   6.377  1.00  0.97           H  
ATOM    460 2HZ  LYS A  28      20.060  18.819   7.438  1.00  0.97           H  
ATOM    461 3HZ  LYS A  28      18.879  17.673   7.300  1.00  0.97           H  
ATOM    462  N   GLU A  29      18.686  19.688  15.395  1.00  0.93           N  
ATOM    463  CA  GLU A  29      18.980  19.083  16.682  1.00  0.93           C  
ATOM    464  C   GLU A  29      17.885  19.424  17.680  1.00  0.93           C  
ATOM    465  O   GLU A  29      17.311  18.527  18.303  1.00  0.93           O  
ATOM    466  CB  GLU A  29      20.336  19.572  17.187  1.00  0.93           C  
ATOM    467  CG  GLU A  29      20.779  18.999  18.504  1.00  0.93           C  
ATOM    468  CD  GLU A  29      22.142  19.521  18.919  1.00  0.93           C  
ATOM    469  OE1 GLU A  29      22.973  19.714  18.065  1.00  0.93           O  
ATOM    470  OE2 GLU A  29      22.340  19.738  20.090  1.00  0.93           O  
ATOM    471  H   GLU A  29      19.253  20.459  15.069  1.00  0.93           H  
ATOM    472  HA  GLU A  29      19.015  17.998  16.563  1.00  0.93           H  
ATOM    473 1HB  GLU A  29      21.101  19.335  16.447  1.00  0.93           H  
ATOM    474 2HB  GLU A  29      20.308  20.659  17.288  1.00  0.93           H  
ATOM    475 1HG  GLU A  29      20.047  19.254  19.271  1.00  0.93           H  
ATOM    476 2HG  GLU A  29      20.813  17.912  18.412  1.00  0.93           H  
ATOM    477  N   ALA A  30      17.557  20.720  17.815  1.00  0.88           N  
ATOM    478  CA  ALA A  30      16.512  21.106  18.759  1.00  0.88           C  
ATOM    479  C   ALA A  30      15.189  20.472  18.379  1.00  0.88           C  
ATOM    480  O   ALA A  30      14.426  20.044  19.249  1.00  0.88           O  
ATOM    481  CB  ALA A  30      16.356  22.603  18.827  1.00  0.88           C  
ATOM    482  H   ALA A  30      18.049  21.446  17.274  1.00  0.88           H  
ATOM    483  HA  ALA A  30      16.795  20.743  19.742  1.00  0.88           H  
ATOM    484 1HB  ALA A  30      15.590  22.860  19.551  1.00  0.88           H  
ATOM    485 2HB  ALA A  30      17.306  23.054  19.124  1.00  0.88           H  
ATOM    486 3HB  ALA A  30      16.068  22.975  17.845  1.00  0.88           H  
ATOM    487  N   VAL A  31      14.919  20.386  17.078  1.00  0.83           N  
ATOM    488  CA  VAL A  31      13.686  19.767  16.640  1.00  0.83           C  
ATOM    489  C   VAL A  31      13.653  18.298  16.965  1.00  0.83           C  
ATOM    490  O   VAL A  31      12.646  17.806  17.471  1.00  0.83           O  
ATOM    491  CB  VAL A  31      13.468  19.950  15.155  1.00  0.83           C  
ATOM    492  CG1 VAL A  31      12.278  19.091  14.722  1.00  0.83           C  
ATOM    493  CG2 VAL A  31      13.205  21.409  14.891  1.00  0.83           C  
ATOM    494  H   VAL A  31      15.571  20.774  16.390  1.00  0.83           H  
ATOM    495  HA  VAL A  31      12.861  20.253  17.160  1.00  0.83           H  
ATOM    496  HB  VAL A  31      14.351  19.622  14.608  1.00  0.83           H  
ATOM    497 1HG1 VAL A  31      12.116  19.206  13.661  1.00  0.83           H  
ATOM    498 2HG1 VAL A  31      12.491  18.047  14.936  1.00  0.83           H  
ATOM    499 3HG1 VAL A  31      11.391  19.393  15.266  1.00  0.83           H  
ATOM    500 1HG2 VAL A  31      13.054  21.553  13.849  1.00  0.83           H  
ATOM    501 2HG2 VAL A  31      12.321  21.727  15.439  1.00  0.83           H  
ATOM    502 3HG2 VAL A  31      14.060  21.997  15.211  1.00  0.83           H  
ATOM    503  N   GLY A  32      14.740  17.582  16.694  1.00  0.79           N  
ATOM    504  CA  GLY A  32      14.758  16.175  17.019  1.00  0.79           C  
ATOM    505  C   GLY A  32      14.531  16.005  18.515  1.00  0.79           C  
ATOM    506  O   GLY A  32      13.797  15.115  18.937  1.00  0.79           O  
ATOM    507  H   GLY A  32      15.557  18.007  16.255  1.00  0.79           H  
ATOM    508 1HA  GLY A  32      13.985  15.656  16.456  1.00  0.79           H  
ATOM    509 2HA  GLY A  32      15.716  15.752  16.726  1.00  0.79           H  
ATOM    510  N   LEU A  33      15.126  16.887  19.331  1.00  0.77           N  
ATOM    511  CA  LEU A  33      14.949  16.806  20.772  1.00  0.77           C  
ATOM    512  C   LEU A  33      13.495  17.023  21.144  1.00  0.77           C  
ATOM    513  O   LEU A  33      12.961  16.310  21.994  1.00  0.77           O  
ATOM    514  CB  LEU A  33      15.859  17.827  21.473  1.00  0.77           C  
ATOM    515  CG  LEU A  33      17.348  17.498  21.453  1.00  0.77           C  
ATOM    516  CD1 LEU A  33      18.150  18.696  21.922  1.00  0.77           C  
ATOM    517  CD2 LEU A  33      17.557  16.306  22.380  1.00  0.77           C  
ATOM    518  H   LEU A  33      15.737  17.607  18.941  1.00  0.77           H  
ATOM    519  HA  LEU A  33      15.241  15.808  21.096  1.00  0.77           H  
ATOM    520 1HB  LEU A  33      15.731  18.788  20.996  1.00  0.77           H  
ATOM    521 2HB  LEU A  33      15.551  17.916  22.512  1.00  0.77           H  
ATOM    522  HG  LEU A  33      17.672  17.248  20.448  1.00  0.77           H  
ATOM    523 1HD1 LEU A  33      19.208  18.455  21.921  1.00  0.77           H  
ATOM    524 2HD1 LEU A  33      17.979  19.529  21.256  1.00  0.77           H  
ATOM    525 3HD1 LEU A  33      17.844  18.970  22.927  1.00  0.77           H  
ATOM    526 1HD2 LEU A  33      18.589  16.038  22.415  1.00  0.77           H  
ATOM    527 2HD2 LEU A  33      17.227  16.564  23.384  1.00  0.77           H  
ATOM    528 3HD2 LEU A  33      16.974  15.468  22.014  1.00  0.77           H  
ATOM    529  N   ALA A  34      12.832  17.978  20.485  1.00  0.75           N  
ATOM    530  CA  ALA A  34      11.420  18.214  20.740  1.00  0.75           C  
ATOM    531  C   ALA A  34      10.596  16.991  20.371  1.00  0.75           C  
ATOM    532  O   ALA A  34       9.698  16.590  21.112  1.00  0.75           O  
ATOM    533  CB  ALA A  34      10.932  19.408  19.942  1.00  0.75           C  
ATOM    534  H   ALA A  34      13.328  18.565  19.813  1.00  0.75           H  
ATOM    535  HA  ALA A  34      11.294  18.409  21.804  1.00  0.75           H  
ATOM    536 1HB  ALA A  34       9.878  19.584  20.154  1.00  0.75           H  
ATOM    537 2HB  ALA A  34      11.514  20.288  20.215  1.00  0.75           H  
ATOM    538 3HB  ALA A  34      11.057  19.209  18.880  1.00  0.75           H  
ATOM    539  N   LEU A  35      10.930  16.358  19.246  1.00  0.74           N  
ATOM    540  CA  LEU A  35      10.187  15.188  18.814  1.00  0.74           C  
ATOM    541  C   LEU A  35      10.386  14.034  19.783  1.00  0.74           C  
ATOM    542  O   LEU A  35       9.420  13.384  20.187  1.00  0.74           O  
ATOM    543  CB  LEU A  35      10.639  14.793  17.409  1.00  0.74           C  
ATOM    544  CG  LEU A  35      10.242  15.771  16.316  1.00  0.74           C  
ATOM    545  CD1 LEU A  35      10.900  15.400  14.995  1.00  0.74           C  
ATOM    546  CD2 LEU A  35       8.778  15.753  16.182  1.00  0.74           C  
ATOM    547  H   LEU A  35      11.687  16.724  18.669  1.00  0.74           H  
ATOM    548  HA  LEU A  35       9.129  15.442  18.788  1.00  0.74           H  
ATOM    549 1HB  LEU A  35      11.719  14.727  17.410  1.00  0.74           H  
ATOM    550 2HB  LEU A  35      10.225  13.818  17.168  1.00  0.74           H  
ATOM    551  HG  LEU A  35      10.566  16.770  16.596  1.00  0.74           H  
ATOM    552 1HD1 LEU A  35      10.603  16.117  14.229  1.00  0.74           H  
ATOM    553 2HD1 LEU A  35      11.981  15.421  15.109  1.00  0.74           H  
ATOM    554 3HD1 LEU A  35      10.585  14.402  14.699  1.00  0.74           H  
ATOM    555 1HD2 LEU A  35       8.499  16.473  15.425  1.00  0.74           H  
ATOM    556 2HD2 LEU A  35       8.447  14.756  15.892  1.00  0.74           H  
ATOM    557 3HD2 LEU A  35       8.318  16.019  17.128  1.00  0.74           H  
ATOM    558  N   VAL A  36      11.622  13.829  20.234  1.00  0.74           N  
ATOM    559  CA  VAL A  36      11.900  12.754  21.172  1.00  0.74           C  
ATOM    560  C   VAL A  36      11.190  13.025  22.484  1.00  0.74           C  
ATOM    561  O   VAL A  36      10.560  12.127  23.045  1.00  0.74           O  
ATOM    562  CB  VAL A  36      13.419  12.568  21.397  1.00  0.74           C  
ATOM    563  CG1 VAL A  36      13.663  11.574  22.549  1.00  0.74           C  
ATOM    564  CG2 VAL A  36      14.076  12.028  20.104  1.00  0.74           C  
ATOM    565  H   VAL A  36      12.388  14.404  19.886  1.00  0.74           H  
ATOM    566  HA  VAL A  36      11.512  11.826  20.757  1.00  0.74           H  
ATOM    567  HB  VAL A  36      13.861  13.532  21.668  1.00  0.74           H  
ATOM    568 1HG1 VAL A  36      14.734  11.454  22.712  1.00  0.74           H  
ATOM    569 2HG1 VAL A  36      13.200  11.965  23.452  1.00  0.74           H  
ATOM    570 3HG1 VAL A  36      13.222  10.606  22.301  1.00  0.74           H  
ATOM    571 1HG2 VAL A  36      15.149  11.906  20.262  1.00  0.74           H  
ATOM    572 2HG2 VAL A  36      13.633  11.066  19.849  1.00  0.74           H  
ATOM    573 3HG2 VAL A  36      13.911  12.722  19.289  1.00  0.74           H  
ATOM    574  N   ALA A  37      11.257  14.267  22.966  1.00  0.75           N  
ATOM    575  CA  ALA A  37      10.595  14.597  24.207  1.00  0.75           C  
ATOM    576  C   ALA A  37       9.102  14.364  24.122  1.00  0.75           C  
ATOM    577  O   ALA A  37       8.546  13.712  25.000  1.00  0.75           O  
ATOM    578  CB  ALA A  37      10.862  16.049  24.569  1.00  0.75           C  
ATOM    579  H   ALA A  37      11.785  14.986  22.475  1.00  0.75           H  
ATOM    580  HA  ALA A  37      10.982  13.941  24.977  1.00  0.75           H  
ATOM    581 1HB  ALA A  37      10.379  16.284  25.520  1.00  0.75           H  
ATOM    582 2HB  ALA A  37      11.932  16.220  24.650  1.00  0.75           H  
ATOM    583 3HB  ALA A  37      10.458  16.690  23.785  1.00  0.75           H  
ATOM    584  N   LEU A  38       8.462  14.776  23.026  1.00  0.75           N  
ATOM    585  CA  LEU A  38       7.024  14.570  22.914  1.00  0.75           C  
ATOM    586  C   LEU A  38       6.681  13.094  22.891  1.00  0.75           C  
ATOM    587  O   LEU A  38       5.710  12.657  23.514  1.00  0.75           O  
ATOM    588  CB  LEU A  38       6.490  15.233  21.649  1.00  0.75           C  
ATOM    589  CG  LEU A  38       6.478  16.732  21.622  1.00  0.75           C  
ATOM    590  CD1 LEU A  38       6.108  17.163  20.216  1.00  0.75           C  
ATOM    591  CD2 LEU A  38       5.488  17.239  22.657  1.00  0.75           C  
ATOM    592  H   LEU A  38       8.960  15.285  22.294  1.00  0.75           H  
ATOM    593  HA  LEU A  38       6.546  15.024  23.783  1.00  0.75           H  
ATOM    594 1HB  LEU A  38       7.107  14.901  20.810  1.00  0.75           H  
ATOM    595 2HB  LEU A  38       5.469  14.892  21.478  1.00  0.75           H  
ATOM    596  HG  LEU A  38       7.459  17.123  21.853  1.00  0.75           H  
ATOM    597 1HD1 LEU A  38       6.090  18.254  20.151  1.00  0.75           H  
ATOM    598 2HD1 LEU A  38       6.850  16.763  19.527  1.00  0.75           H  
ATOM    599 3HD1 LEU A  38       5.128  16.769  19.965  1.00  0.75           H  
ATOM    600 1HD2 LEU A  38       5.462  18.329  22.634  1.00  0.75           H  
ATOM    601 2HD2 LEU A  38       4.497  16.850  22.433  1.00  0.75           H  
ATOM    602 3HD2 LEU A  38       5.794  16.902  23.650  1.00  0.75           H  
ATOM    603  N   LEU A  39       7.495  12.302  22.206  1.00  0.75           N  
ATOM    604  CA  LEU A  39       7.259  10.876  22.143  1.00  0.75           C  
ATOM    605  C   LEU A  39       7.377  10.217  23.503  1.00  0.75           C  
ATOM    606  O   LEU A  39       6.552   9.381  23.877  1.00  0.75           O  
ATOM    607  CB  LEU A  39       8.260  10.267  21.166  1.00  0.75           C  
ATOM    608  CG  LEU A  39       7.996  10.605  19.751  1.00  0.75           C  
ATOM    609  CD1 LEU A  39       9.141  10.178  18.869  1.00  0.75           C  
ATOM    610  CD2 LEU A  39       6.764   9.917  19.365  1.00  0.75           C  
ATOM    611  H   LEU A  39       8.284  12.701  21.693  1.00  0.75           H  
ATOM    612  HA  LEU A  39       6.252  10.712  21.766  1.00  0.75           H  
ATOM    613 1HB  LEU A  39       9.251  10.638  21.413  1.00  0.75           H  
ATOM    614 2HB  LEU A  39       8.264   9.199  21.273  1.00  0.75           H  
ATOM    615  HG  LEU A  39       7.856  11.668  19.651  1.00  0.75           H  
ATOM    616 1HD1 LEU A  39       8.911  10.433  17.839  1.00  0.75           H  
ATOM    617 2HD1 LEU A  39      10.048  10.695  19.175  1.00  0.75           H  
ATOM    618 3HD1 LEU A  39       9.285   9.105  18.959  1.00  0.75           H  
ATOM    619 1HD2 LEU A  39       6.552  10.170  18.378  1.00  0.75           H  
ATOM    620 2HD2 LEU A  39       6.896   8.842  19.455  1.00  0.75           H  
ATOM    621 3HD2 LEU A  39       5.945  10.241  20.003  1.00  0.75           H  
ATOM    622  N   LEU A  40       8.348  10.645  24.293  1.00  0.75           N  
ATOM    623  CA  LEU A  40       8.540  10.028  25.587  1.00  0.75           C  
ATOM    624  C   LEU A  40       7.571  10.560  26.635  1.00  0.75           C  
ATOM    625  O   LEU A  40       7.192   9.837  27.553  1.00  0.75           O  
ATOM    626  CB  LEU A  40       9.993  10.215  25.995  1.00  0.75           C  
ATOM    627  CG  LEU A  40      10.950   9.498  25.049  1.00  0.75           C  
ATOM    628  CD1 LEU A  40      12.342   9.761  25.448  1.00  0.75           C  
ATOM    629  CD2 LEU A  40      10.628   8.051  25.047  1.00  0.75           C  
ATOM    630  H   LEU A  40       9.002  11.358  23.959  1.00  0.75           H  
ATOM    631  HA  LEU A  40       8.357   8.959  25.481  1.00  0.75           H  
ATOM    632 1HB  LEU A  40      10.226  11.284  25.972  1.00  0.75           H  
ATOM    633 2HB  LEU A  40      10.137   9.836  27.004  1.00  0.75           H  
ATOM    634  HG  LEU A  40      10.821   9.886  24.041  1.00  0.75           H  
ATOM    635 1HD1 LEU A  40      13.007   9.262  24.746  1.00  0.75           H  
ATOM    636 2HD1 LEU A  40      12.504  10.827  25.417  1.00  0.75           H  
ATOM    637 3HD1 LEU A  40      12.518   9.391  26.456  1.00  0.75           H  
ATOM    638 1HD2 LEU A  40      11.287   7.525  24.365  1.00  0.75           H  
ATOM    639 2HD2 LEU A  40      10.746   7.668  26.040  1.00  0.75           H  
ATOM    640 3HD2 LEU A  40       9.602   7.924  24.734  1.00  0.75           H  
ATOM    641  N   GLU A  41       7.163  11.819  26.521  1.00  0.75           N  
ATOM    642  CA  GLU A  41       6.208  12.360  27.475  1.00  0.75           C  
ATOM    643  C   GLU A  41       4.822  11.760  27.240  1.00  0.75           C  
ATOM    644  O   GLU A  41       4.113  11.428  28.189  1.00  0.75           O  
ATOM    645  CB  GLU A  41       6.137  13.891  27.378  1.00  0.75           C  
ATOM    646  CG  GLU A  41       7.389  14.637  27.871  1.00  0.75           C  
ATOM    647  CD  GLU A  41       7.327  16.139  27.652  1.00  0.75           C  
ATOM    648  OE1 GLU A  41       6.351  16.611  27.109  1.00  0.75           O  
ATOM    649  OE2 GLU A  41       8.266  16.810  28.019  1.00  0.75           O  
ATOM    650  H   GLU A  41       7.523  12.412  25.778  1.00  0.75           H  
ATOM    651  HA  GLU A  41       6.530  12.090  28.480  1.00  0.75           H  
ATOM    652 1HB  GLU A  41       5.979  14.173  26.333  1.00  0.75           H  
ATOM    653 2HB  GLU A  41       5.281  14.252  27.945  1.00  0.75           H  
ATOM    654 1HG  GLU A  41       7.496  14.451  28.939  1.00  0.75           H  
ATOM    655 2HG  GLU A  41       8.268  14.234  27.383  1.00  0.75           H  
ATOM    656  N   ARG A  42       4.437  11.609  25.965  1.00  0.75           N  
ATOM    657  CA  ARG A  42       3.122  11.070  25.642  1.00  0.75           C  
ATOM    658  C   ARG A  42       3.066   9.542  25.679  1.00  0.75           C  
ATOM    659  O   ARG A  42       2.018   8.966  25.982  1.00  0.75           O  
ATOM    660  CB  ARG A  42       2.649  11.572  24.290  1.00  0.75           C  
ATOM    661  CG  ARG A  42       2.339  13.079  24.276  1.00  0.75           C  
ATOM    662  CD  ARG A  42       1.679  13.531  23.015  1.00  0.75           C  
ATOM    663  NE  ARG A  42       1.455  14.976  23.014  1.00  0.75           N  
ATOM    664  CZ  ARG A  42       0.465  15.595  23.697  1.00  0.75           C  
ATOM    665  NH1 ARG A  42      -0.362  14.890  24.451  1.00  0.75           N  
ATOM    666  NH2 ARG A  42       0.326  16.906  23.614  1.00  0.75           N  
ATOM    667  H   ARG A  42       5.045  11.909  25.201  1.00  0.75           H  
ATOM    668  HA  ARG A  42       2.423  11.445  26.387  1.00  0.75           H  
ATOM    669 1HB  ARG A  42       3.419  11.378  23.541  1.00  0.75           H  
ATOM    670 2HB  ARG A  42       1.753  11.032  23.991  1.00  0.75           H  
ATOM    671 1HG  ARG A  42       1.688  13.327  25.112  1.00  0.75           H  
ATOM    672 2HG  ARG A  42       3.280  13.632  24.373  1.00  0.75           H  
ATOM    673 1HD  ARG A  42       2.319  13.287  22.166  1.00  0.75           H  
ATOM    674 2HD  ARG A  42       0.717  13.034  22.903  1.00  0.75           H  
ATOM    675  HE  ARG A  42       2.051  15.562  22.406  1.00  0.75           H  
ATOM    676 1HH1 ARG A  42      -0.255  13.888  24.515  1.00  0.75           H  
ATOM    677 2HH1 ARG A  42      -1.099  15.353  24.962  1.00  0.75           H  
ATOM    678 1HH2 ARG A  42       0.977  17.452  23.022  1.00  0.75           H  
ATOM    679 2HH2 ARG A  42      -0.405  17.374  24.119  1.00  0.75           H  
ATOM    680  N   HIS A  43       4.184   8.876  25.391  1.00  0.76           N  
ATOM    681  CA  HIS A  43       4.223   7.420  25.385  1.00  0.76           C  
ATOM    682  C   HIS A  43       5.556   6.878  25.918  1.00  0.76           C  
ATOM    683  O   HIS A  43       6.332   6.305  25.156  1.00  0.76           O  
ATOM    684  CB  HIS A  43       3.966   6.883  23.972  1.00  0.76           C  
ATOM    685  CG  HIS A  43       3.717   5.391  23.933  1.00  0.76           C  
ATOM    686  ND1 HIS A  43       3.407   4.703  22.767  1.00  0.76           N  
ATOM    687  CD2 HIS A  43       3.728   4.470  24.914  1.00  0.76           C  
ATOM    688  CE1 HIS A  43       3.252   3.422  23.042  1.00  0.76           C  
ATOM    689  NE2 HIS A  43       3.435   3.254  24.337  1.00  0.76           N  
ATOM    690  H   HIS A  43       5.032   9.370  25.127  1.00  0.76           H  
ATOM    691  HA  HIS A  43       3.421   7.038  26.014  1.00  0.76           H  
ATOM    692 1HB  HIS A  43       3.089   7.380  23.559  1.00  0.76           H  
ATOM    693 2HB  HIS A  43       4.808   7.124  23.336  1.00  0.76           H  
ATOM    694  HD2 HIS A  43       3.925   4.647  25.971  1.00  0.76           H  
ATOM    695  HE1 HIS A  43       3.003   2.638  22.321  1.00  0.76           H  
ATOM    696  HE2 HIS A  43       3.375   2.354  24.862  1.00  0.76           H  
ATOM    697  N   PRO A  44       5.788   6.930  27.249  1.00  0.77           N  
ATOM    698  CA  PRO A  44       7.035   6.632  27.957  1.00  0.77           C  
ATOM    699  C   PRO A  44       7.610   5.252  27.681  1.00  0.77           C  
ATOM    700  O   PRO A  44       8.807   5.029  27.841  1.00  0.77           O  
ATOM    701  CB  PRO A  44       6.611   6.713  29.427  1.00  0.77           C  
ATOM    702  CG  PRO A  44       5.420   7.629  29.435  1.00  0.77           C  
ATOM    703  CD  PRO A  44       4.689   7.335  28.164  1.00  0.77           C  
ATOM    704  HA  PRO A  44       7.778   7.408  27.722  1.00  0.77           H  
ATOM    705 1HB  PRO A  44       6.382   5.706  29.806  1.00  0.77           H  
ATOM    706 2HB  PRO A  44       7.442   7.101  30.032  1.00  0.77           H  
ATOM    707 1HG  PRO A  44       4.799   7.451  30.322  1.00  0.77           H  
ATOM    708 2HG  PRO A  44       5.746   8.684  29.480  1.00  0.77           H  
ATOM    709 1HD  PRO A  44       3.966   6.523  28.297  1.00  0.77           H  
ATOM    710 2HD  PRO A  44       4.223   8.268  27.872  1.00  0.77           H  
ATOM    711  N   GLU A  45       6.780   4.316  27.227  1.00  0.78           N  
ATOM    712  CA  GLU A  45       7.245   2.964  26.931  1.00  0.78           C  
ATOM    713  C   GLU A  45       8.279   2.999  25.804  1.00  0.78           C  
ATOM    714  O   GLU A  45       9.149   2.130  25.707  1.00  0.78           O  
ATOM    715  CB  GLU A  45       6.076   2.064  26.537  1.00  0.78           C  
ATOM    716  CG  GLU A  45       5.081   1.784  27.666  1.00  0.78           C  
ATOM    717  CD  GLU A  45       3.873   0.929  27.254  1.00  0.78           C  
ATOM    718  OE1 GLU A  45       3.442   0.992  26.114  1.00  0.78           O  
ATOM    719  OE2 GLU A  45       3.384   0.213  28.098  1.00  0.78           O  
ATOM    720  H   GLU A  45       5.808   4.533  27.088  1.00  0.78           H  
ATOM    721  HA  GLU A  45       7.724   2.556  27.822  1.00  0.78           H  
ATOM    722 1HB  GLU A  45       5.568   2.498  25.707  1.00  0.78           H  
ATOM    723 2HB  GLU A  45       6.467   1.104  26.201  1.00  0.78           H  
ATOM    724 1HG  GLU A  45       5.608   1.275  28.471  1.00  0.78           H  
ATOM    725 2HG  GLU A  45       4.724   2.738  28.051  1.00  0.78           H  
ATOM    726  N   LEU A  46       8.223   4.048  24.973  1.00  0.81           N  
ATOM    727  CA  LEU A  46       9.149   4.230  23.865  1.00  0.81           C  
ATOM    728  C   LEU A  46      10.565   4.433  24.401  1.00  0.81           C  
ATOM    729  O   LEU A  46      11.540   4.251  23.685  1.00  0.81           O  
ATOM    730  CB  LEU A  46       8.736   5.423  23.005  1.00  0.81           C  
ATOM    731  CG  LEU A  46       7.420   5.294  22.219  1.00  0.81           C  
ATOM    732  CD1 LEU A  46       7.107   6.613  21.569  1.00  0.81           C  
ATOM    733  CD2 LEU A  46       7.533   4.236  21.179  1.00  0.81           C  
ATOM    734  H   LEU A  46       7.504   4.758  25.113  1.00  0.81           H  
ATOM    735  HA  LEU A  46       9.133   3.332  23.248  1.00  0.81           H  
ATOM    736 1HB  LEU A  46       8.603   6.269  23.658  1.00  0.81           H  
ATOM    737 2HB  LEU A  46       9.535   5.652  22.303  1.00  0.81           H  
ATOM    738  HG  LEU A  46       6.610   5.045  22.907  1.00  0.81           H  
ATOM    739 1HD1 LEU A  46       6.174   6.535  21.027  1.00  0.81           H  
ATOM    740 2HD1 LEU A  46       7.017   7.372  22.342  1.00  0.81           H  
ATOM    741 3HD1 LEU A  46       7.906   6.876  20.881  1.00  0.81           H  
ATOM    742 1HD2 LEU A  46       6.590   4.184  20.649  1.00  0.81           H  
ATOM    743 2HD2 LEU A  46       8.326   4.490  20.483  1.00  0.81           H  
ATOM    744 3HD2 LEU A  46       7.751   3.277  21.650  1.00  0.81           H  
ATOM    745  N   ALA A  47      10.706   4.798  25.679  1.00  0.85           N  
ATOM    746  CA  ALA A  47      12.009   4.986  26.301  1.00  0.85           C  
ATOM    747  C   ALA A  47      12.802   3.678  26.231  1.00  0.85           C  
ATOM    748  O   ALA A  47      14.033   3.683  26.215  1.00  0.85           O  
ATOM    749  CB  ALA A  47      11.861   5.446  27.739  1.00  0.85           C  
ATOM    750  H   ALA A  47       9.888   4.923  26.269  1.00  0.85           H  
ATOM    751  HA  ALA A  47      12.545   5.755  25.758  1.00  0.85           H  
ATOM    752 1HB  ALA A  47      12.847   5.593  28.176  1.00  0.85           H  
ATOM    753 2HB  ALA A  47      11.305   6.372  27.786  1.00  0.85           H  
ATOM    754 3HB  ALA A  47      11.325   4.681  28.300  1.00  0.85           H  
ATOM    755  N   GLY A  48      12.101   2.538  26.155  1.00  0.89           N  
ATOM    756  CA  GLY A  48      12.730   1.224  26.094  1.00  0.89           C  
ATOM    757  C   GLY A  48      13.469   0.992  24.768  1.00  0.89           C  
ATOM    758  O   GLY A  48      14.203   0.005  24.625  1.00  0.89           O  
ATOM    759  H   GLY A  48      11.081   2.569  26.127  1.00  0.89           H  
ATOM    760 1HA  GLY A  48      13.424   1.119  26.927  1.00  0.89           H  
ATOM    761 2HA  GLY A  48      11.961   0.462  26.220  1.00  0.89           H  
ATOM    762  N   LEU A  49      13.275   1.895  23.800  1.00  0.93           N  
ATOM    763  CA  LEU A  49      13.923   1.855  22.495  1.00  0.93           C  
ATOM    764  C   LEU A  49      15.271   2.561  22.539  1.00  0.93           C  
ATOM    765  O   LEU A  49      16.036   2.523  21.576  1.00  0.93           O  
ATOM    766  CB  LEU A  49      13.082   2.631  21.491  1.00  0.93           C  
ATOM    767  CG  LEU A  49      11.694   2.148  21.226  1.00  0.93           C  
ATOM    768  CD1 LEU A  49      11.017   3.186  20.357  1.00  0.93           C  
ATOM    769  CD2 LEU A  49      11.754   0.782  20.554  1.00  0.93           C  
ATOM    770  H   LEU A  49      12.643   2.677  23.966  1.00  0.93           H  
ATOM    771  HA  LEU A  49      14.058   0.820  22.187  1.00  0.93           H  
ATOM    772 1HB  LEU A  49      13.020   3.659  21.822  1.00  0.93           H  
ATOM    773 2HB  LEU A  49      13.610   2.624  20.539  1.00  0.93           H  
ATOM    774  HG  LEU A  49      11.132   2.068  22.157  1.00  0.93           H  
ATOM    775 1HD1 LEU A  49      10.010   2.877  20.143  1.00  0.93           H  
ATOM    776 2HD1 LEU A  49      11.003   4.138  20.891  1.00  0.93           H  
ATOM    777 3HD1 LEU A  49      11.562   3.305  19.439  1.00  0.93           H  
ATOM    778 1HD2 LEU A  49      10.742   0.429  20.336  1.00  0.93           H  
ATOM    779 2HD2 LEU A  49      12.317   0.854  19.636  1.00  0.93           H  
ATOM    780 3HD2 LEU A  49      12.249   0.069  21.211  1.00  0.93           H  
ATOM    781  N   TYR A  50      15.539   3.236  23.652  1.00  0.98           N  
ATOM    782  CA  TYR A  50      16.707   4.074  23.834  1.00  0.98           C  
ATOM    783  C   TYR A  50      17.591   3.595  24.986  1.00  0.98           C  
ATOM    784  O   TYR A  50      18.207   4.395  25.679  1.00  0.98           O  
ATOM    785  CB  TYR A  50      16.236   5.488  24.120  1.00  0.98           C  
ATOM    786  CG  TYR A  50      15.400   6.175  23.029  1.00  0.98           C  
ATOM    787  CD1 TYR A  50      14.033   6.117  23.115  1.00  0.98           C  
ATOM    788  CD2 TYR A  50      15.989   6.871  21.978  1.00  0.98           C  
ATOM    789  CE1 TYR A  50      13.231   6.733  22.178  1.00  0.98           C  
ATOM    790  CE2 TYR A  50      15.191   7.496  21.033  1.00  0.98           C  
ATOM    791  CZ  TYR A  50      13.811   7.425  21.135  1.00  0.98           C  
ATOM    792  OH  TYR A  50      13.013   8.031  20.190  1.00  0.98           O  
ATOM    793  H   TYR A  50      14.883   3.204  24.433  1.00  0.98           H  
ATOM    794  HA  TYR A  50      17.305   4.057  22.922  1.00  0.98           H  
ATOM    795 1HB  TYR A  50      15.623   5.464  25.026  1.00  0.98           H  
ATOM    796 2HB  TYR A  50      17.069   6.083  24.344  1.00  0.98           H  
ATOM    797  HD1 TYR A  50      13.593   5.577  23.922  1.00  0.98           H  
ATOM    798  HD2 TYR A  50      17.066   6.928  21.887  1.00  0.98           H  
ATOM    799  HE1 TYR A  50      12.145   6.665  22.262  1.00  0.98           H  
ATOM    800  HE2 TYR A  50      15.648   8.040  20.207  1.00  0.98           H  
ATOM    801  HH  TYR A  50      13.569   8.460  19.535  1.00  0.98           H  
ATOM    802  N   LYS A  51      17.673   2.291  25.202  1.00  1.01           N  
ATOM    803  CA  LYS A  51      18.419   1.767  26.352  1.00  1.01           C  
ATOM    804  C   LYS A  51      19.889   2.214  26.416  1.00  1.01           C  
ATOM    805  O   LYS A  51      20.430   2.433  27.501  1.00  1.01           O  
ATOM    806  CB  LYS A  51      18.378   0.240  26.343  1.00  1.01           C  
ATOM    807  CG  LYS A  51      17.013  -0.351  26.641  1.00  1.01           C  
ATOM    808  CD  LYS A  51      17.069  -1.871  26.727  1.00  1.01           C  
ATOM    809  CE  LYS A  51      15.702  -2.474  27.043  1.00  1.01           C  
ATOM    810  NZ  LYS A  51      14.781  -2.430  25.865  1.00  1.01           N  
ATOM    811  H   LYS A  51      17.178   1.660  24.587  1.00  1.01           H  
ATOM    812  HA  LYS A  51      17.926   2.123  27.258  1.00  1.01           H  
ATOM    813 1HB  LYS A  51      18.696  -0.124  25.365  1.00  1.01           H  
ATOM    814 2HB  LYS A  51      19.080  -0.146  27.080  1.00  1.01           H  
ATOM    815 1HG  LYS A  51      16.635   0.053  27.580  1.00  1.01           H  
ATOM    816 2HG  LYS A  51      16.332  -0.066  25.849  1.00  1.01           H  
ATOM    817 1HD  LYS A  51      17.419  -2.273  25.775  1.00  1.01           H  
ATOM    818 2HD  LYS A  51      17.772  -2.164  27.505  1.00  1.01           H  
ATOM    819 1HE  LYS A  51      15.831  -3.510  27.348  1.00  1.01           H  
ATOM    820 2HE  LYS A  51      15.248  -1.917  27.862  1.00  1.01           H  
ATOM    821 1HZ  LYS A  51      13.896  -2.837  26.114  1.00  1.01           H  
ATOM    822 2HZ  LYS A  51      14.621  -1.459  25.545  1.00  1.01           H  
ATOM    823 3HZ  LYS A  51      15.186  -2.952  25.106  1.00  1.01           H  
ATOM    824  N   ASP A  52      20.524   2.426  25.262  1.00  1.04           N  
ATOM    825  CA  ASP A  52      21.935   2.824  25.241  1.00  1.04           C  
ATOM    826  C   ASP A  52      22.156   4.272  25.695  1.00  1.04           C  
ATOM    827  O   ASP A  52      23.293   4.699  25.903  1.00  1.04           O  
ATOM    828  CB  ASP A  52      22.558   2.575  23.859  1.00  1.04           C  
ATOM    829  CG  ASP A  52      21.908   3.333  22.705  1.00  1.04           C  
ATOM    830  OD1 ASP A  52      20.719   3.231  22.549  1.00  1.04           O  
ATOM    831  OD2 ASP A  52      22.618   3.980  21.960  1.00  1.04           O  
ATOM    832  H   ASP A  52      20.032   2.274  24.395  1.00  1.04           H  
ATOM    833  HA  ASP A  52      22.468   2.183  25.942  1.00  1.04           H  
ATOM    834 1HB  ASP A  52      23.612   2.851  23.892  1.00  1.04           H  
ATOM    835 2HB  ASP A  52      22.512   1.510  23.636  1.00  1.04           H  
ATOM    836  N   LEU A  53      21.067   5.026  25.851  1.00  1.06           N  
ATOM    837  CA  LEU A  53      21.121   6.402  26.311  1.00  1.06           C  
ATOM    838  C   LEU A  53      20.996   6.466  27.836  1.00  1.06           C  
ATOM    839  O   LEU A  53      21.107   7.535  28.446  1.00  1.06           O  
ATOM    840  CB  LEU A  53      20.002   7.199  25.641  1.00  1.06           C  
ATOM    841  CG  LEU A  53      20.317   7.771  24.284  1.00  1.06           C  
ATOM    842  CD1 LEU A  53      20.961   6.722  23.405  1.00  1.06           C  
ATOM    843  CD2 LEU A  53      19.089   8.202  23.626  1.00  1.06           C  
ATOM    844  H   LEU A  53      20.146   4.629  25.669  1.00  1.06           H  
ATOM    845  HA  LEU A  53      22.080   6.828  26.020  1.00  1.06           H  
ATOM    846 1HB  LEU A  53      19.165   6.561  25.515  1.00  1.06           H  
ATOM    847 2HB  LEU A  53      19.720   8.020  26.297  1.00  1.06           H  
ATOM    848  HG  LEU A  53      20.956   8.602  24.409  1.00  1.06           H  
ATOM    849 1HD1 LEU A  53      21.180   7.148  22.432  1.00  1.06           H  
ATOM    850 2HD1 LEU A  53      21.886   6.378  23.854  1.00  1.06           H  
ATOM    851 3HD1 LEU A  53      20.281   5.873  23.285  1.00  1.06           H  
ATOM    852 1HD2 LEU A  53      19.330   8.622  22.666  1.00  1.06           H  
ATOM    853 2HD2 LEU A  53      18.480   7.366  23.498  1.00  1.06           H  
ATOM    854 3HD2 LEU A  53      18.587   8.914  24.211  1.00  1.06           H  
ATOM    855  N   GLY A  54      20.789   5.312  28.477  1.00  1.07           N  
ATOM    856  CA  GLY A  54      20.657   5.288  29.926  1.00  1.07           C  
ATOM    857  C   GLY A  54      19.465   6.105  30.416  1.00  1.07           C  
ATOM    858  O   GLY A  54      18.314   5.819  30.090  1.00  1.07           O  
ATOM    859  H   GLY A  54      20.714   4.430  27.969  1.00  1.07           H  
ATOM    860 1HA  GLY A  54      20.548   4.254  30.253  1.00  1.07           H  
ATOM    861 2HA  GLY A  54      21.572   5.670  30.376  1.00  1.07           H  
ATOM    862  N   ASP A  55      19.744   7.090  31.262  1.00  1.10           N  
ATOM    863  CA  ASP A  55      18.710   7.944  31.838  1.00  1.10           C  
ATOM    864  C   ASP A  55      18.360   9.091  30.881  1.00  1.10           C  
ATOM    865  O   ASP A  55      19.076  10.092  30.794  1.00  1.10           O  
ATOM    866  CB  ASP A  55      19.203   8.499  33.190  1.00  1.10           C  
ATOM    867  CG  ASP A  55      18.183   9.357  33.981  1.00  1.10           C  
ATOM    868  OD1 ASP A  55      17.189   9.749  33.428  1.00  1.10           O  
ATOM    869  OD2 ASP A  55      18.430   9.600  35.142  1.00  1.10           O  
ATOM    870  H   ASP A  55      20.711   7.270  31.488  1.00  1.10           H  
ATOM    871  HA  ASP A  55      17.813   7.346  32.002  1.00  1.10           H  
ATOM    872 1HB  ASP A  55      19.507   7.667  33.826  1.00  1.10           H  
ATOM    873 2HB  ASP A  55      20.090   9.108  33.016  1.00  1.10           H  
ATOM    874  N   LEU A  56      17.263   8.957  30.137  1.00  1.14           N  
ATOM    875  CA  LEU A  56      16.931   9.969  29.131  1.00  1.14           C  
ATOM    876  C   LEU A  56      16.331  11.250  29.691  1.00  1.14           C  
ATOM    877  O   LEU A  56      15.144  11.513  29.513  1.00  1.14           O  
ATOM    878  CB  LEU A  56      15.960   9.440  28.068  1.00  1.14           C  
ATOM    879  CG  LEU A  56      16.581   8.630  26.953  1.00  1.14           C  
ATOM    880  CD1 LEU A  56      16.813   7.225  27.436  1.00  1.14           C  
ATOM    881  CD2 LEU A  56      15.687   8.687  25.737  1.00  1.14           C  
ATOM    882  H   LEU A  56      16.689   8.132  30.249  1.00  1.14           H  
ATOM    883  HA  LEU A  56      17.858  10.236  28.623  1.00  1.14           H  
ATOM    884 1HB  LEU A  56      15.220   8.810  28.559  1.00  1.14           H  
ATOM    885 2HB  LEU A  56      15.444  10.285  27.619  1.00  1.14           H  
ATOM    886  HG  LEU A  56      17.544   9.051  26.702  1.00  1.14           H  
ATOM    887 1HD1 LEU A  56      17.267   6.633  26.667  1.00  1.14           H  
ATOM    888 2HD1 LEU A  56      17.469   7.253  28.295  1.00  1.14           H  
ATOM    889 3HD1 LEU A  56      15.865   6.768  27.715  1.00  1.14           H  
ATOM    890 1HD2 LEU A  56      16.138   8.140  24.939  1.00  1.14           H  
ATOM    891 2HD2 LEU A  56      14.727   8.249  25.984  1.00  1.14           H  
ATOM    892 3HD2 LEU A  56      15.556   9.720  25.425  1.00  1.14           H  
ATOM    893  N   ASP A  57      17.169  12.078  30.321  1.00  1.20           N  
ATOM    894  CA  ASP A  57      16.723  13.368  30.876  1.00  1.20           C  
ATOM    895  C   ASP A  57      16.667  14.461  29.789  1.00  1.20           C  
ATOM    896  O   ASP A  57      16.331  15.618  30.043  1.00  1.20           O  
ATOM    897  CB  ASP A  57      17.597  13.798  32.068  1.00  1.20           C  
ATOM    898  CG  ASP A  57      19.081  14.079  31.751  1.00  1.20           C  
ATOM    899  OD1 ASP A  57      19.465  13.974  30.617  1.00  1.20           O  
ATOM    900  OD2 ASP A  57      19.807  14.409  32.673  1.00  1.20           O  
ATOM    901  H   ASP A  57      18.122  11.745  30.459  1.00  1.20           H  
ATOM    902  HA  ASP A  57      15.710  13.235  31.258  1.00  1.20           H  
ATOM    903 1HB  ASP A  57      17.170  14.692  32.515  1.00  1.20           H  
ATOM    904 2HB  ASP A  57      17.562  13.008  32.828  1.00  1.20           H  
ATOM    905  N   LEU A  58      16.953  14.032  28.570  1.00  1.25           N  
ATOM    906  CA  LEU A  58      16.903  14.773  27.328  1.00  1.25           C  
ATOM    907  C   LEU A  58      17.618  16.134  27.364  1.00  1.25           C  
ATOM    908  O   LEU A  58      18.824  16.251  27.676  1.00  1.25           O  
ATOM    909  CB  LEU A  58      15.409  14.965  26.969  1.00  1.25           C  
ATOM    910  CG  LEU A  58      14.547  13.669  26.930  1.00  1.25           C  
ATOM    911  CD1 LEU A  58      13.151  14.023  26.664  1.00  1.25           C  
ATOM    912  CD2 LEU A  58      15.031  12.739  25.902  1.00  1.25           C  
ATOM    913  H   LEU A  58      17.237  13.070  28.516  1.00  1.25           H  
ATOM    914  HA  LEU A  58      17.380  14.173  26.564  1.00  1.25           H  
ATOM    915 1HB  LEU A  58      14.950  15.634  27.700  1.00  1.25           H  
ATOM    916 2HB  LEU A  58      15.341  15.412  25.974  1.00  1.25           H  
ATOM    917  HG  LEU A  58      14.588  13.192  27.893  1.00  1.25           H  
ATOM    918 1HD1 LEU A  58      12.541  13.118  26.657  1.00  1.25           H  
ATOM    919 2HD1 LEU A  58      12.785  14.703  27.434  1.00  1.25           H  
ATOM    920 3HD1 LEU A  58      13.114  14.503  25.700  1.00  1.25           H  
ATOM    921 1HD2 LEU A  58      14.423  11.855  25.907  1.00  1.25           H  
ATOM    922 2HD2 LEU A  58      14.970  13.216  24.926  1.00  1.25           H  
ATOM    923 3HD2 LEU A  58      16.042  12.470  26.128  1.00  1.25           H  
ATOM    924  N   GLY A  59      16.864  17.170  26.986  1.00  1.28           N  
ATOM    925  CA  GLY A  59      17.380  18.518  26.930  1.00  1.28           C  
ATOM    926  C   GLY A  59      18.597  18.510  26.048  1.00  1.28           C  
ATOM    927  O   GLY A  59      18.642  17.822  25.034  1.00  1.28           O  
ATOM    928  H   GLY A  59      15.899  17.022  26.747  1.00  1.28           H  
ATOM    929 1HA  GLY A  59      16.625  19.192  26.526  1.00  1.28           H  
ATOM    930 2HA  GLY A  59      17.638  18.861  27.931  1.00  1.28           H  
ATOM    931  N   GLU A  60      19.601  19.248  26.460  1.00  1.26           N  
ATOM    932  CA  GLU A  60      20.849  19.303  25.735  1.00  1.26           C  
ATOM    933  C   GLU A  60      21.940  18.759  26.641  1.00  1.26           C  
ATOM    934  O   GLU A  60      23.122  19.039  26.438  1.00  1.26           O  
ATOM    935  CB  GLU A  60      21.146  20.736  25.287  1.00  1.26           C  
ATOM    936  CG  GLU A  60      20.103  21.312  24.315  1.00  1.26           C  
ATOM    937  CD  GLU A  60      20.434  22.710  23.817  1.00  1.26           C  
ATOM    938  OE1 GLU A  60      21.455  23.234  24.198  1.00  1.26           O  
ATOM    939  OE2 GLU A  60      19.656  23.249  23.062  1.00  1.26           O  
ATOM    940  H   GLU A  60      19.506  19.787  27.311  1.00  1.26           H  
ATOM    941  HA  GLU A  60      20.782  18.668  24.853  1.00  1.26           H  
ATOM    942 1HB  GLU A  60      21.195  21.388  26.161  1.00  1.26           H  
ATOM    943 2HB  GLU A  60      22.117  20.769  24.795  1.00  1.26           H  
ATOM    944 1HG  GLU A  60      20.030  20.644  23.456  1.00  1.26           H  
ATOM    945 2HG  GLU A  60      19.132  21.329  24.806  1.00  1.26           H  
ATOM    946  N   ASP A  61      21.522  18.021  27.680  1.00  1.19           N  
ATOM    947  CA  ASP A  61      22.462  17.493  28.659  1.00  1.19           C  
ATOM    948  C   ASP A  61      22.845  16.051  28.351  1.00  1.19           C  
ATOM    949  O   ASP A  61      24.027  15.685  28.364  1.00  1.19           O  
ATOM    950  CB  ASP A  61      21.849  17.595  30.059  1.00  1.19           C  
ATOM    951  CG  ASP A  61      21.628  19.055  30.500  1.00  1.19           C  
ATOM    952  OD1 ASP A  61      22.572  19.807  30.488  1.00  1.19           O  
ATOM    953  OD2 ASP A  61      20.513  19.406  30.816  1.00  1.19           O  
ATOM    954  H   ASP A  61      20.533  17.769  27.754  1.00  1.19           H  
ATOM    955  HA  ASP A  61      23.367  18.099  28.631  1.00  1.19           H  
ATOM    956 1HB  ASP A  61      20.886  17.065  30.077  1.00  1.19           H  
ATOM    957 2HB  ASP A  61      22.500  17.101  30.779  1.00  1.19           H  
ATOM    958  N   ASN A  62      21.872  15.212  28.019  1.00  1.09           N  
ATOM    959  CA  ASN A  62      22.282  13.857  27.721  1.00  1.09           C  
ATOM    960  C   ASN A  62      22.698  13.823  26.274  1.00  1.09           C  
ATOM    961  O   ASN A  62      21.880  13.694  25.363  1.00  1.09           O  
ATOM    962  CB  ASN A  62      21.235  12.832  28.060  1.00  1.09           C  
ATOM    963  CG  ASN A  62      21.711  11.378  27.822  1.00  1.09           C  
ATOM    964  OD1 ASN A  62      22.598  11.083  26.983  1.00  1.09           O  
ATOM    965  ND2 ASN A  62      21.111  10.467  28.562  1.00  1.09           N  
ATOM    966  H   ASN A  62      20.887  15.496  27.993  1.00  1.09           H  
ATOM    967  HA  ASN A  62      23.163  13.614  28.313  1.00  1.09           H  
ATOM    968 1HB  ASN A  62      20.983  12.928  29.111  1.00  1.09           H  
ATOM    969 2HB  ASN A  62      20.333  13.034  27.496  1.00  1.09           H  
ATOM    970 1HD2 ASN A  62      21.333   9.478  28.471  1.00  1.09           H  
ATOM    971 2HD2 ASN A  62      20.420  10.747  29.245  1.00  1.09           H  
ATOM    972  N   GLU A  63      23.995  13.864  26.075  1.00  0.99           N  
ATOM    973  CA  GLU A  63      24.567  13.951  24.742  1.00  0.99           C  
ATOM    974  C   GLU A  63      24.129  12.801  23.845  1.00  0.99           C  
ATOM    975  O   GLU A  63      24.041  12.966  22.629  1.00  0.99           O  
ATOM    976  CB  GLU A  63      26.095  13.982  24.826  1.00  0.99           C  
ATOM    977  CG  GLU A  63      26.657  15.276  25.420  1.00  0.99           C  
ATOM    978  CD  GLU A  63      28.168  15.276  25.544  1.00  0.99           C  
ATOM    979  OE1 GLU A  63      28.767  14.249  25.329  1.00  0.99           O  
ATOM    980  OE2 GLU A  63      28.720  16.309  25.850  1.00  0.99           O  
ATOM    981  H   GLU A  63      24.571  13.983  26.906  1.00  0.99           H  
ATOM    982  HA  GLU A  63      24.230  14.885  24.293  1.00  0.99           H  
ATOM    983 1HB  GLU A  63      26.441  13.149  25.438  1.00  0.99           H  
ATOM    984 2HB  GLU A  63      26.514  13.854  23.828  1.00  0.99           H  
ATOM    985 1HG  GLU A  63      26.355  16.112  24.789  1.00  0.99           H  
ATOM    986 2HG  GLU A  63      26.215  15.427  26.406  1.00  0.99           H  
ATOM    987  N   ASN A  64      23.866  11.625  24.412  1.00  0.91           N  
ATOM    988  CA  ASN A  64      23.492  10.500  23.566  1.00  0.91           C  
ATOM    989  C   ASN A  64      22.083  10.719  22.995  1.00  0.91           C  
ATOM    990  O   ASN A  64      21.751  10.222  21.915  1.00  0.91           O  
ATOM    991  CB  ASN A  64      23.612   9.203  24.327  1.00  0.91           C  
ATOM    992  CG  ASN A  64      25.022   8.811  24.613  1.00  0.91           C  
ATOM    993  OD1 ASN A  64      25.956   9.191  23.900  1.00  0.91           O  
ATOM    994  ND2 ASN A  64      25.206   8.052  25.660  1.00  0.91           N  
ATOM    995  H   ASN A  64      23.855  11.527  25.427  1.00  0.91           H  
ATOM    996  HA  ASN A  64      24.181  10.460  22.718  1.00  0.91           H  
ATOM    997 1HB  ASN A  64      23.060   9.259  25.261  1.00  0.91           H  
ATOM    998 2HB  ASN A  64      23.183   8.417  23.733  1.00  0.91           H  
ATOM    999 1HD2 ASN A  64      26.127   7.755  25.907  1.00  0.91           H  
ATOM   1000 2HD2 ASN A  64      24.424   7.767  26.218  1.00  0.91           H  
ATOM   1001  N   VAL A  65      21.251  11.473  23.728  1.00  0.86           N  
ATOM   1002  CA  VAL A  65      19.898  11.785  23.288  1.00  0.86           C  
ATOM   1003  C   VAL A  65      20.005  12.743  22.153  1.00  0.86           C  
ATOM   1004  O   VAL A  65      19.311  12.619  21.145  1.00  0.86           O  
ATOM   1005  CB  VAL A  65      19.059  12.480  24.361  1.00  0.86           C  
ATOM   1006  CG1 VAL A  65      17.768  12.907  23.720  1.00  0.86           C  
ATOM   1007  CG2 VAL A  65      18.819  11.561  25.554  1.00  0.86           C  
ATOM   1008  H   VAL A  65      21.584  11.898  24.587  1.00  0.86           H  
ATOM   1009  HA  VAL A  65      19.402  10.887  22.947  1.00  0.86           H  
ATOM   1010  HB  VAL A  65      19.582  13.374  24.684  1.00  0.86           H  
ATOM   1011 1HG1 VAL A  65      17.185  13.451  24.415  1.00  0.86           H  
ATOM   1012 2HG1 VAL A  65      17.997  13.545  22.880  1.00  0.86           H  
ATOM   1013 3HG1 VAL A  65      17.220  12.033  23.371  1.00  0.86           H  
ATOM   1014 1HG2 VAL A  65      18.250  12.060  26.315  1.00  0.86           H  
ATOM   1015 2HG2 VAL A  65      18.285  10.711  25.235  1.00  0.86           H  
ATOM   1016 3HG2 VAL A  65      19.764  11.260  25.957  1.00  0.86           H  
ATOM   1017  N   VAL A  66      20.899  13.705  22.333  1.00  0.83           N  
ATOM   1018  CA  VAL A  66      21.118  14.738  21.355  1.00  0.83           C  
ATOM   1019  C   VAL A  66      21.581  14.118  20.045  1.00  0.83           C  
ATOM   1020  O   VAL A  66      21.059  14.466  18.983  1.00  0.83           O  
ATOM   1021  CB  VAL A  66      22.155  15.733  21.875  1.00  0.83           C  
ATOM   1022  CG1 VAL A  66      22.493  16.677  20.812  1.00  0.83           C  
ATOM   1023  CG2 VAL A  66      21.619  16.449  23.127  1.00  0.83           C  
ATOM   1024  H   VAL A  66      21.422  13.714  23.213  1.00  0.83           H  
ATOM   1025  HA  VAL A  66      20.186  15.263  21.171  1.00  0.83           H  
ATOM   1026  HB  VAL A  66      23.061  15.200  22.126  1.00  0.83           H  
ATOM   1027 1HG1 VAL A  66      23.246  17.382  21.165  1.00  0.83           H  
ATOM   1028 2HG1 VAL A  66      22.878  16.145  19.942  1.00  0.83           H  
ATOM   1029 3HG1 VAL A  66      21.595  17.214  20.545  1.00  0.83           H  
ATOM   1030 1HG2 VAL A  66      22.371  17.145  23.498  1.00  0.83           H  
ATOM   1031 2HG2 VAL A  66      20.717  16.994  22.885  1.00  0.83           H  
ATOM   1032 3HG2 VAL A  66      21.394  15.715  23.900  1.00  0.83           H  
ATOM   1033  N   GLU A  67      22.520  13.170  20.101  1.00  0.83           N  
ATOM   1034  CA  GLU A  67      22.922  12.528  18.858  1.00  0.83           C  
ATOM   1035  C   GLU A  67      21.762  11.751  18.218  1.00  0.83           C  
ATOM   1036  O   GLU A  67      21.576  11.823  17.002  1.00  0.83           O  
ATOM   1037  CB  GLU A  67      24.131  11.606  19.053  1.00  0.83           C  
ATOM   1038  CG  GLU A  67      25.456  12.339  19.327  1.00  0.83           C  
ATOM   1039  CD  GLU A  67      26.665  11.406  19.421  1.00  0.83           C  
ATOM   1040  OE1 GLU A  67      26.487  10.211  19.359  1.00  0.83           O  
ATOM   1041  OE2 GLU A  67      27.764  11.903  19.538  1.00  0.83           O  
ATOM   1042  H   GLU A  67      22.955  12.922  20.992  1.00  0.83           H  
ATOM   1043  HA  GLU A  67      23.219  13.311  18.158  1.00  0.83           H  
ATOM   1044 1HB  GLU A  67      23.938  10.941  19.900  1.00  0.83           H  
ATOM   1045 2HB  GLU A  67      24.261  10.983  18.169  1.00  0.83           H  
ATOM   1046 1HG  GLU A  67      25.628  13.061  18.530  1.00  0.83           H  
ATOM   1047 2HG  GLU A  67      25.357  12.890  20.263  1.00  0.83           H  
ATOM   1048  N   ARG A  68      20.934  11.059  19.019  1.00  0.84           N  
ATOM   1049  CA  ARG A  68      19.812  10.341  18.408  1.00  0.84           C  
ATOM   1050  C   ARG A  68      18.813  11.327  17.804  1.00  0.84           C  
ATOM   1051  O   ARG A  68      18.202  11.063  16.762  1.00  0.84           O  
ATOM   1052  CB  ARG A  68      19.114   9.435  19.408  1.00  0.84           C  
ATOM   1053  CG  ARG A  68      19.947   8.250  19.880  1.00  0.84           C  
ATOM   1054  CD  ARG A  68      20.343   7.342  18.775  1.00  0.84           C  
ATOM   1055  NE  ARG A  68      21.066   6.176  19.285  1.00  0.84           N  
ATOM   1056  CZ  ARG A  68      21.713   5.261  18.532  1.00  0.84           C  
ATOM   1057  NH1 ARG A  68      21.747   5.352  17.211  1.00  0.84           N  
ATOM   1058  NH2 ARG A  68      22.326   4.261  19.132  1.00  0.84           N  
ATOM   1059  H   ARG A  68      21.103  10.994  20.025  1.00  0.84           H  
ATOM   1060  HA  ARG A  68      20.204   9.712  17.607  1.00  0.84           H  
ATOM   1061 1HB  ARG A  68      18.846  10.019  20.292  1.00  0.84           H  
ATOM   1062 2HB  ARG A  68      18.193   9.051  18.975  1.00  0.84           H  
ATOM   1063 1HG  ARG A  68      20.853   8.605  20.352  1.00  0.84           H  
ATOM   1064 2HG  ARG A  68      19.371   7.662  20.589  1.00  0.84           H  
ATOM   1065 1HD  ARG A  68      19.459   6.993  18.244  1.00  0.84           H  
ATOM   1066 2HD  ARG A  68      20.997   7.873  18.079  1.00  0.84           H  
ATOM   1067  HE  ARG A  68      21.089   6.036  20.294  1.00  0.84           H  
ATOM   1068 1HH1 ARG A  68      21.290   6.132  16.713  1.00  0.84           H  
ATOM   1069 2HH1 ARG A  68      22.242   4.661  16.673  1.00  0.84           H  
ATOM   1070 1HH2 ARG A  68      22.311   4.189  20.170  1.00  0.84           H  
ATOM   1071 2HH2 ARG A  68      22.816   3.568  18.597  1.00  0.84           H  
ATOM   1072  N   ALA A  69      18.642  12.472  18.459  1.00  0.86           N  
ATOM   1073  CA  ALA A  69      17.762  13.509  17.967  1.00  0.86           C  
ATOM   1074  C   ALA A  69      18.240  14.004  16.607  1.00  0.86           C  
ATOM   1075  O   ALA A  69      17.437  14.179  15.681  1.00  0.86           O  
ATOM   1076  CB  ALA A  69      17.735  14.645  18.954  1.00  0.86           C  
ATOM   1077  H   ALA A  69      19.136  12.626  19.334  1.00  0.86           H  
ATOM   1078  HA  ALA A  69      16.759  13.095  17.848  1.00  0.86           H  
ATOM   1079 1HB  ALA A  69      17.117  15.404  18.596  1.00  0.86           H  
ATOM   1080 2HB  ALA A  69      17.376  14.285  19.914  1.00  0.86           H  
ATOM   1081 3HB  ALA A  69      18.723  15.050  19.075  1.00  0.86           H  
ATOM   1082  N   GLU A  70      19.561  14.167  16.465  1.00  0.88           N  
ATOM   1083  CA  GLU A  70      20.115  14.602  15.196  1.00  0.88           C  
ATOM   1084  C   GLU A  70      19.798  13.568  14.121  1.00  0.88           C  
ATOM   1085  O   GLU A  70      19.385  13.933  13.017  1.00  0.88           O  
ATOM   1086  CB  GLU A  70      21.628  14.843  15.290  1.00  0.88           C  
ATOM   1087  CG  GLU A  70      22.245  15.390  13.981  1.00  0.88           C  
ATOM   1088  CD  GLU A  70      23.743  15.694  14.053  1.00  0.88           C  
ATOM   1089  OE1 GLU A  70      24.343  15.462  15.073  1.00  0.88           O  
ATOM   1090  OE2 GLU A  70      24.273  16.177  13.078  1.00  0.88           O  
ATOM   1091  H   GLU A  70      20.177  14.022  17.267  1.00  0.88           H  
ATOM   1092  HA  GLU A  70      19.639  15.542  14.917  1.00  0.88           H  
ATOM   1093 1HB  GLU A  70      21.834  15.550  16.097  1.00  0.88           H  
ATOM   1094 2HB  GLU A  70      22.130  13.909  15.536  1.00  0.88           H  
ATOM   1095 1HG  GLU A  70      22.079  14.650  13.205  1.00  0.88           H  
ATOM   1096 2HG  GLU A  70      21.710  16.295  13.695  1.00  0.88           H  
ATOM   1097  N   GLU A  71      19.952  12.276  14.454  1.00  0.90           N  
ATOM   1098  CA  GLU A  71      19.681  11.210  13.490  1.00  0.90           C  
ATOM   1099  C   GLU A  71      18.220  11.213  13.035  1.00  0.90           C  
ATOM   1100  O   GLU A  71      17.940  11.019  11.848  1.00  0.90           O  
ATOM   1101  CB  GLU A  71      20.038   9.836  14.073  1.00  0.90           C  
ATOM   1102  CG  GLU A  71      21.532   9.581  14.237  1.00  0.90           C  
ATOM   1103  CD  GLU A  71      21.850   8.230  14.867  1.00  0.90           C  
ATOM   1104  OE1 GLU A  71      20.950   7.579  15.369  1.00  0.90           O  
ATOM   1105  OE2 GLU A  71      22.998   7.845  14.835  1.00  0.90           O  
ATOM   1106  H   GLU A  71      20.304  12.047  15.387  1.00  0.90           H  
ATOM   1107  HA  GLU A  71      20.307  11.378  12.618  1.00  0.90           H  
ATOM   1108 1HB  GLU A  71      19.577   9.727  15.050  1.00  0.90           H  
ATOM   1109 2HB  GLU A  71      19.631   9.055  13.434  1.00  0.90           H  
ATOM   1110 1HG  GLU A  71      22.008   9.639  13.260  1.00  0.90           H  
ATOM   1111 2HG  GLU A  71      21.949  10.373  14.859  1.00  0.90           H  
ATOM   1112  N   LEU A  72      17.291  11.486  13.956  1.00  0.92           N  
ATOM   1113  CA  LEU A  72      15.874  11.577  13.597  1.00  0.92           C  
ATOM   1114  C   LEU A  72      15.687  12.689  12.576  1.00  0.92           C  
ATOM   1115  O   LEU A  72      15.059  12.494  11.526  1.00  0.92           O  
ATOM   1116  CB  LEU A  72      15.014  11.821  14.849  1.00  0.92           C  
ATOM   1117  CG  LEU A  72      13.491  12.049  14.634  1.00  0.92           C  
ATOM   1118  CD1 LEU A  72      12.869  10.841  13.944  1.00  0.92           C  
ATOM   1119  CD2 LEU A  72      12.829  12.280  16.012  1.00  0.92           C  
ATOM   1120  H   LEU A  72      17.582  11.604  14.929  1.00  0.92           H  
ATOM   1121  HA  LEU A  72      15.570  10.636  13.144  1.00  0.92           H  
ATOM   1122 1HB  LEU A  72      15.135  10.970  15.515  1.00  0.92           H  
ATOM   1123 2HB  LEU A  72      15.401  12.699  15.362  1.00  0.92           H  
ATOM   1124  HG  LEU A  72      13.336  12.925  14.001  1.00  0.92           H  
ATOM   1125 1HD1 LEU A  72      11.802  11.017  13.801  1.00  0.92           H  
ATOM   1126 2HD1 LEU A  72      13.344  10.692  12.973  1.00  0.92           H  
ATOM   1127 3HD1 LEU A  72      13.013   9.955  14.560  1.00  0.92           H  
ATOM   1128 1HD2 LEU A  72      11.764  12.443  15.875  1.00  0.92           H  
ATOM   1129 2HD2 LEU A  72      12.982  11.403  16.643  1.00  0.92           H  
ATOM   1130 3HD2 LEU A  72      13.278  13.152  16.491  1.00  0.92           H  
ATOM   1131  N   GLY A  73      16.270  13.851  12.872  1.00  0.92           N  
ATOM   1132  CA  GLY A  73      16.203  15.003  11.988  1.00  0.92           C  
ATOM   1133  C   GLY A  73      16.738  14.652  10.600  1.00  0.92           C  
ATOM   1134  O   GLY A  73      16.083  14.926   9.586  1.00  0.92           O  
ATOM   1135  H   GLY A  73      16.776  13.939  13.757  1.00  0.92           H  
ATOM   1136 1HA  GLY A  73      15.174  15.350  11.916  1.00  0.92           H  
ATOM   1137 2HA  GLY A  73      16.794  15.813  12.417  1.00  0.92           H  
ATOM   1138  N   LEU A  74      17.926  14.048  10.551  1.00  0.92           N  
ATOM   1139  CA  LEU A  74      18.559  13.677   9.295  1.00  0.92           C  
ATOM   1140  C   LEU A  74      17.738  12.665   8.502  1.00  0.92           C  
ATOM   1141  O   LEU A  74      17.631  12.766   7.277  1.00  0.92           O  
ATOM   1142  CB  LEU A  74      19.949  13.104   9.574  1.00  0.92           C  
ATOM   1143  CG  LEU A  74      20.980  14.108  10.107  1.00  0.92           C  
ATOM   1144  CD1 LEU A  74      22.234  13.364  10.537  1.00  0.92           C  
ATOM   1145  CD2 LEU A  74      21.288  15.128   9.031  1.00  0.92           C  
ATOM   1146  H   LEU A  74      18.412  13.852  11.430  1.00  0.92           H  
ATOM   1147  HA  LEU A  74      18.664  14.580   8.691  1.00  0.92           H  
ATOM   1148 1HB  LEU A  74      19.844  12.311  10.315  1.00  0.92           H  
ATOM   1149 2HB  LEU A  74      20.339  12.672   8.659  1.00  0.92           H  
ATOM   1150  HG  LEU A  74      20.577  14.621  10.975  1.00  0.92           H  
ATOM   1151 1HD1 LEU A  74      22.964  14.078  10.927  1.00  0.92           H  
ATOM   1152 2HD1 LEU A  74      21.978  12.649  11.318  1.00  0.92           H  
ATOM   1153 3HD1 LEU A  74      22.658  12.840   9.685  1.00  0.92           H  
ATOM   1154 1HD2 LEU A  74      22.016  15.845   9.413  1.00  0.92           H  
ATOM   1155 2HD2 LEU A  74      21.698  14.622   8.156  1.00  0.92           H  
ATOM   1156 3HD2 LEU A  74      20.373  15.647   8.757  1.00  0.92           H  
ATOM   1157  N   ALA A  75      17.134  11.686   9.184  1.00  0.91           N  
ATOM   1158  CA  ALA A  75      16.323  10.708   8.469  1.00  0.91           C  
ATOM   1159  C   ALA A  75      15.138  11.390   7.803  1.00  0.91           C  
ATOM   1160  O   ALA A  75      14.855  11.156   6.622  1.00  0.91           O  
ATOM   1161  CB  ALA A  75      15.835   9.637   9.425  1.00  0.91           C  
ATOM   1162  H   ALA A  75      17.254  11.608  10.194  1.00  0.91           H  
ATOM   1163  HA  ALA A  75      16.932  10.255   7.694  1.00  0.91           H  
ATOM   1164 1HB  ALA A  75      15.240   8.905   8.892  1.00  0.91           H  
ATOM   1165 2HB  ALA A  75      16.693   9.147   9.884  1.00  0.91           H  
ATOM   1166 3HB  ALA A  75      15.227  10.104  10.202  1.00  0.91           H  
ATOM   1167  N   LEU A  76      14.485  12.297   8.535  1.00  0.88           N  
ATOM   1168  CA  LEU A  76      13.339  13.004   7.984  1.00  0.88           C  
ATOM   1169  C   LEU A  76      13.777  13.887   6.822  1.00  0.88           C  
ATOM   1170  O   LEU A  76      13.090  13.974   5.798  1.00  0.88           O  
ATOM   1171  CB  LEU A  76      12.655  13.813   9.085  1.00  0.88           C  
ATOM   1172  CG  LEU A  76      11.915  12.982  10.174  1.00  0.88           C  
ATOM   1173  CD1 LEU A  76      11.469  13.901  11.312  1.00  0.88           C  
ATOM   1174  CD2 LEU A  76      10.698  12.285   9.535  1.00  0.88           C  
ATOM   1175  H   LEU A  76      14.769  12.471   9.504  1.00  0.88           H  
ATOM   1176  HA  LEU A  76      12.631  12.272   7.608  1.00  0.88           H  
ATOM   1177 1HB  LEU A  76      13.408  14.426   9.583  1.00  0.88           H  
ATOM   1178 2HB  LEU A  76      11.937  14.458   8.618  1.00  0.88           H  
ATOM   1179  HG  LEU A  76      12.597  12.232  10.587  1.00  0.88           H  
ATOM   1180 1HD1 LEU A  76      10.958  13.315  12.076  1.00  0.88           H  
ATOM   1181 2HD1 LEU A  76      12.346  14.381  11.751  1.00  0.88           H  
ATOM   1182 3HD1 LEU A  76      10.794  14.657  10.925  1.00  0.88           H  
ATOM   1183 1HD2 LEU A  76      10.176  11.697  10.291  1.00  0.88           H  
ATOM   1184 2HD2 LEU A  76      10.019  13.035   9.128  1.00  0.88           H  
ATOM   1185 3HD2 LEU A  76      11.035  11.629   8.734  1.00  0.88           H  
ATOM   1186  N   GLY A  77      14.957  14.491   6.962  1.00  0.86           N  
ATOM   1187  CA  GLY A  77      15.545  15.337   5.939  1.00  0.86           C  
ATOM   1188  C   GLY A  77      15.718  14.560   4.643  1.00  0.86           C  
ATOM   1189  O   GLY A  77      15.252  14.992   3.590  1.00  0.86           O  
ATOM   1190  H   GLY A  77      15.460  14.386   7.842  1.00  0.86           H  
ATOM   1191 1HA  GLY A  77      14.911  16.207   5.772  1.00  0.86           H  
ATOM   1192 2HA  GLY A  77      16.513  15.694   6.287  1.00  0.86           H  
ATOM   1193  N   ARG A  78      16.370  13.400   4.715  1.00  0.84           N  
ATOM   1194  CA  ARG A  78      16.600  12.599   3.518  1.00  0.84           C  
ATOM   1195  C   ARG A  78      15.288  12.187   2.849  1.00  0.84           C  
ATOM   1196  O   ARG A  78      15.149  12.232   1.622  1.00  0.84           O  
ATOM   1197  CB  ARG A  78      17.395  11.349   3.872  1.00  0.84           C  
ATOM   1198  CG  ARG A  78      18.866  11.584   4.212  1.00  0.84           C  
ATOM   1199  CD  ARG A  78      19.632  10.303   4.251  1.00  0.84           C  
ATOM   1200  NE  ARG A  78      19.200   9.425   5.336  1.00  0.84           N  
ATOM   1201  CZ  ARG A  78      19.705   9.431   6.591  1.00  0.84           C  
ATOM   1202  NH1 ARG A  78      20.670  10.266   6.924  1.00  0.84           N  
ATOM   1203  NH2 ARG A  78      19.228   8.585   7.483  1.00  0.84           N  
ATOM   1204  H   ARG A  78      16.728  13.086   5.620  1.00  0.84           H  
ATOM   1205  HA  ARG A  78      17.178  13.199   2.812  1.00  0.84           H  
ATOM   1206 1HB  ARG A  78      16.935  10.873   4.745  1.00  0.84           H  
ATOM   1207 2HB  ARG A  78      17.346  10.637   3.050  1.00  0.84           H  
ATOM   1208 1HG  ARG A  78      19.313  12.234   3.458  1.00  0.84           H  
ATOM   1209 2HG  ARG A  78      18.941  12.059   5.190  1.00  0.84           H  
ATOM   1210 1HD  ARG A  78      19.492   9.771   3.310  1.00  0.84           H  
ATOM   1211 2HD  ARG A  78      20.690  10.520   4.390  1.00  0.84           H  
ATOM   1212  HE  ARG A  78      18.461   8.758   5.138  1.00  0.84           H  
ATOM   1213 1HH1 ARG A  78      21.035  10.915   6.242  1.00  0.84           H  
ATOM   1214 2HH1 ARG A  78      21.047  10.248   7.861  1.00  0.84           H  
ATOM   1215 1HH2 ARG A  78      18.470   7.946   7.214  1.00  0.84           H  
ATOM   1216 2HH2 ARG A  78      19.595   8.576   8.422  1.00  0.84           H  
ATOM   1217  N   LEU A  79      14.290  11.839   3.653  1.00  0.83           N  
ATOM   1218  CA  LEU A  79      13.013  11.450   3.085  1.00  0.83           C  
ATOM   1219  C   LEU A  79      12.370  12.630   2.343  1.00  0.83           C  
ATOM   1220  O   LEU A  79      11.783  12.462   1.274  1.00  0.83           O  
ATOM   1221  CB  LEU A  79      12.109  10.947   4.206  1.00  0.83           C  
ATOM   1222  CG  LEU A  79      12.546   9.623   4.844  1.00  0.83           C  
ATOM   1223  CD1 LEU A  79      11.720   9.370   6.054  1.00  0.83           C  
ATOM   1224  CD2 LEU A  79      12.377   8.519   3.852  1.00  0.83           C  
ATOM   1225  H   LEU A  79      14.429  11.813   4.667  1.00  0.83           H  
ATOM   1226  HA  LEU A  79      13.187  10.643   2.379  1.00  0.83           H  
ATOM   1227 1HB  LEU A  79      12.080  11.701   4.991  1.00  0.83           H  
ATOM   1228 2HB  LEU A  79      11.100  10.817   3.814  1.00  0.83           H  
ATOM   1229  HG  LEU A  79      13.582   9.680   5.141  1.00  0.83           H  
ATOM   1230 1HD1 LEU A  79      12.015   8.432   6.517  1.00  0.83           H  
ATOM   1231 2HD1 LEU A  79      11.860  10.181   6.763  1.00  0.83           H  
ATOM   1232 3HD1 LEU A  79      10.699   9.325   5.756  1.00  0.83           H  
ATOM   1233 1HD2 LEU A  79      12.673   7.572   4.297  1.00  0.83           H  
ATOM   1234 2HD2 LEU A  79      11.338   8.475   3.560  1.00  0.83           H  
ATOM   1235 3HD2 LEU A  79      12.995   8.720   2.982  1.00  0.83           H  
ATOM   1236  N   LEU A  80      12.524  13.836   2.893  1.00  0.82           N  
ATOM   1237  CA  LEU A  80      11.981  15.049   2.294  1.00  0.82           C  
ATOM   1238  C   LEU A  80      12.660  15.387   0.965  1.00  0.82           C  
ATOM   1239  O   LEU A  80      12.012  15.689  -0.042  1.00  0.82           O  
ATOM   1240  CB  LEU A  80      12.244  16.245   3.179  1.00  0.82           C  
ATOM   1241  CG  LEU A  80      11.674  17.510   2.687  1.00  0.82           C  
ATOM   1242  CD1 LEU A  80      10.168  17.372   2.742  1.00  0.82           C  
ATOM   1243  CD2 LEU A  80      12.218  18.594   3.478  1.00  0.82           C  
ATOM   1244  H   LEU A  80      13.008  13.914   3.790  1.00  0.82           H  
ATOM   1245  HA  LEU A  80      10.914  14.913   2.143  1.00  0.82           H  
ATOM   1246 1HB  LEU A  80      11.841  16.044   4.175  1.00  0.82           H  
ATOM   1247 2HB  LEU A  80      13.309  16.390   3.271  1.00  0.82           H  
ATOM   1248  HG  LEU A  80      11.945  17.667   1.642  1.00  0.82           H  
ATOM   1249 1HD1 LEU A  80       9.685  18.257   2.376  1.00  0.82           H  
ATOM   1250 2HD1 LEU A  80       9.894  16.538   2.140  1.00  0.82           H  
ATOM   1251 3HD1 LEU A  80       9.860  17.192   3.762  1.00  0.82           H  
ATOM   1252 1HD2 LEU A  80      11.816  19.550   3.162  1.00  0.82           H  
ATOM   1253 2HD2 LEU A  80      11.960  18.381   4.475  1.00  0.82           H  
ATOM   1254 3HD2 LEU A  80      13.304  18.605   3.377  1.00  0.82           H  
ATOM   1255  N   GLU A  81      13.994  15.342   0.973  1.00  0.82           N  
ATOM   1256  CA  GLU A  81      14.805  15.714  -0.183  1.00  0.82           C  
ATOM   1257  C   GLU A  81      14.482  14.839  -1.384  1.00  0.82           C  
ATOM   1258  O   GLU A  81      14.533  15.281  -2.530  1.00  0.82           O  
ATOM   1259  CB  GLU A  81      16.302  15.645   0.160  1.00  0.82           C  
ATOM   1260  CG  GLU A  81      16.781  16.742   1.132  1.00  0.82           C  
ATOM   1261  CD  GLU A  81      18.246  16.623   1.520  1.00  0.82           C  
ATOM   1262  OE1 GLU A  81      18.887  15.682   1.109  1.00  0.82           O  
ATOM   1263  OE2 GLU A  81      18.718  17.480   2.237  1.00  0.82           O  
ATOM   1264  H   GLU A  81      14.463  15.065   1.837  1.00  0.82           H  
ATOM   1265  HA  GLU A  81      14.566  16.745  -0.445  1.00  0.82           H  
ATOM   1266 1HB  GLU A  81      16.517  14.676   0.620  1.00  0.82           H  
ATOM   1267 2HB  GLU A  81      16.890  15.712  -0.753  1.00  0.82           H  
ATOM   1268 1HG  GLU A  81      16.626  17.710   0.658  1.00  0.82           H  
ATOM   1269 2HG  GLU A  81      16.168  16.714   2.026  1.00  0.82           H  
ATOM   1270  N   LEU A  82      14.107  13.603  -1.114  1.00  0.84           N  
ATOM   1271  CA  LEU A  82      13.782  12.658  -2.154  1.00  0.84           C  
ATOM   1272  C   LEU A  82      12.296  12.617  -2.556  1.00  0.84           C  
ATOM   1273  O   LEU A  82      11.900  11.750  -3.335  1.00  0.84           O  
ATOM   1274  CB  LEU A  82      14.240  11.295  -1.706  1.00  0.84           C  
ATOM   1275  CG  LEU A  82      15.703  11.149  -1.492  1.00  0.84           C  
ATOM   1276  CD1 LEU A  82      15.952   9.787  -0.968  1.00  0.84           C  
ATOM   1277  CD2 LEU A  82      16.433  11.399  -2.792  1.00  0.84           C  
ATOM   1278  H   LEU A  82      14.112  13.284  -0.142  1.00  0.84           H  
ATOM   1279  HA  LEU A  82      14.357  12.929  -3.037  1.00  0.84           H  
ATOM   1280 1HB  LEU A  82      13.768  11.080  -0.760  1.00  0.84           H  
ATOM   1281 2HB  LEU A  82      13.929  10.554  -2.439  1.00  0.84           H  
ATOM   1282  HG  LEU A  82      16.044  11.868  -0.743  1.00  0.84           H  
ATOM   1283 1HD1 LEU A  82      17.018   9.665  -0.794  1.00  0.84           H  
ATOM   1284 2HD1 LEU A  82      15.405   9.663  -0.029  1.00  0.84           H  
ATOM   1285 3HD1 LEU A  82      15.615   9.053  -1.682  1.00  0.84           H  
ATOM   1286 1HD2 LEU A  82      17.505  11.286  -2.634  1.00  0.84           H  
ATOM   1287 2HD2 LEU A  82      16.100  10.690  -3.539  1.00  0.84           H  
ATOM   1288 3HD2 LEU A  82      16.220  12.412  -3.135  1.00  0.84           H  
ATOM   1289  N   LEU A  83      11.473  13.580  -2.118  1.00  0.86           N  
ATOM   1290  CA  LEU A  83      10.050  13.559  -2.503  1.00  0.86           C  
ATOM   1291  C   LEU A  83       9.802  13.607  -4.015  1.00  0.86           C  
ATOM   1292  O   LEU A  83       8.767  13.133  -4.484  1.00  0.86           O  
ATOM   1293  CB  LEU A  83       9.259  14.716  -1.889  1.00  0.86           C  
ATOM   1294  CG  LEU A  83       8.981  14.693  -0.391  1.00  0.86           C  
ATOM   1295  CD1 LEU A  83       8.273  15.997  -0.015  1.00  0.86           C  
ATOM   1296  CD2 LEU A  83       8.150  13.503  -0.046  1.00  0.86           C  
ATOM   1297  H   LEU A  83      11.810  14.303  -1.478  1.00  0.86           H  
ATOM   1298  HA  LEU A  83       9.617  12.638  -2.131  1.00  0.86           H  
ATOM   1299 1HB  LEU A  83       9.809  15.637  -2.092  1.00  0.86           H  
ATOM   1300 2HB  LEU A  83       8.303  14.782  -2.396  1.00  0.86           H  
ATOM   1301  HG  LEU A  83       9.892  14.627   0.148  1.00  0.86           H  
ATOM   1302 1HD1 LEU A  83       8.063  16.000   1.041  1.00  0.86           H  
ATOM   1303 2HD1 LEU A  83       8.914  16.846  -0.264  1.00  0.86           H  
ATOM   1304 3HD1 LEU A  83       7.348  16.075  -0.557  1.00  0.86           H  
ATOM   1305 1HD2 LEU A  83       7.952  13.501   1.024  1.00  0.86           H  
ATOM   1306 2HD2 LEU A  83       7.227  13.558  -0.594  1.00  0.86           H  
ATOM   1307 3HD2 LEU A  83       8.685  12.598  -0.319  1.00  0.86           H  
ATOM   1308  N   ASP A  84      10.744  14.149  -4.784  1.00  0.89           N  
ATOM   1309  CA  ASP A  84      10.584  14.246  -6.235  1.00  0.89           C  
ATOM   1310  C   ASP A  84      11.087  12.993  -6.961  1.00  0.89           C  
ATOM   1311  O   ASP A  84      11.046  12.920  -8.191  1.00  0.89           O  
ATOM   1312  CB  ASP A  84      11.308  15.477  -6.768  1.00  0.89           C  
ATOM   1313  CG  ASP A  84      10.652  16.766  -6.312  1.00  0.89           C  
ATOM   1314  OD1 ASP A  84       9.453  16.809  -6.293  1.00  0.89           O  
ATOM   1315  OD2 ASP A  84      11.351  17.689  -5.983  1.00  0.89           O  
ATOM   1316  H   ASP A  84      11.580  14.514  -4.349  1.00  0.89           H  
ATOM   1317  HA  ASP A  84       9.521  14.356  -6.453  1.00  0.89           H  
ATOM   1318 1HB  ASP A  84      12.344  15.466  -6.425  1.00  0.89           H  
ATOM   1319 2HB  ASP A  84      11.320  15.451  -7.858  1.00  0.89           H  
ATOM   1320  N   ASP A  85      11.565  12.012  -6.201  1.00  0.91           N  
ATOM   1321  CA  ASP A  85      12.051  10.751  -6.739  1.00  0.91           C  
ATOM   1322  C   ASP A  85      11.593   9.568  -5.897  1.00  0.91           C  
ATOM   1323  O   ASP A  85      12.363   9.075  -5.070  1.00  0.91           O  
ATOM   1324  CB  ASP A  85      13.570  10.748  -6.833  1.00  0.91           C  
ATOM   1325  CG  ASP A  85      14.152   9.435  -7.421  1.00  0.91           C  
ATOM   1326  OD1 ASP A  85      13.466   8.398  -7.460  1.00  0.91           O  
ATOM   1327  OD2 ASP A  85      15.296   9.462  -7.795  1.00  0.91           O  
ATOM   1328  H   ASP A  85      11.578  12.122  -5.187  1.00  0.91           H  
ATOM   1329  HA  ASP A  85      11.683  10.646  -7.756  1.00  0.91           H  
ATOM   1330 1HB  ASP A  85      13.894  11.584  -7.455  1.00  0.91           H  
ATOM   1331 2HB  ASP A  85      13.990  10.900  -5.834  1.00  0.91           H  
ATOM   1332  N   PRO A  86      10.390   9.019  -6.171  1.00  0.93           N  
ATOM   1333  CA  PRO A  86       9.750   7.921  -5.472  1.00  0.93           C  
ATOM   1334  C   PRO A  86      10.591   6.646  -5.444  1.00  0.93           C  
ATOM   1335  O   PRO A  86      10.346   5.778  -4.611  1.00  0.93           O  
ATOM   1336  CB  PRO A  86       8.470   7.690  -6.289  1.00  0.93           C  
ATOM   1337  CG  PRO A  86       8.188   9.009  -6.943  1.00  0.93           C  
ATOM   1338  CD  PRO A  86       9.551   9.581  -7.259  1.00  0.93           C  
ATOM   1339  HA  PRO A  86       9.495   8.247  -4.456  1.00  0.93           H  
ATOM   1340 1HB  PRO A  86       8.635   6.878  -7.017  1.00  0.93           H  
ATOM   1341 2HB  PRO A  86       7.653   7.360  -5.626  1.00  0.93           H  
ATOM   1342 1HG  PRO A  86       7.574   8.862  -7.844  1.00  0.93           H  
ATOM   1343 2HG  PRO A  86       7.607   9.651  -6.263  1.00  0.93           H  
ATOM   1344 1HD  PRO A  86       9.903   9.237  -8.243  1.00  0.93           H  
ATOM   1345 2HD  PRO A  86       9.471  10.669  -7.197  1.00  0.93           H  
ATOM   1346  N   ASP A  87      11.564   6.482  -6.356  1.00  0.94           N  
ATOM   1347  CA  ASP A  87      12.357   5.257  -6.325  1.00  0.94           C  
ATOM   1348  C   ASP A  87      13.428   5.407  -5.287  1.00  0.94           C  
ATOM   1349  O   ASP A  87      13.597   4.552  -4.413  1.00  0.94           O  
ATOM   1350  CB  ASP A  87      12.993   4.908  -7.670  1.00  0.94           C  
ATOM   1351  CG  ASP A  87      13.874   3.638  -7.542  1.00  0.94           C  
ATOM   1352  OD1 ASP A  87      13.385   2.605  -7.119  1.00  0.94           O  
ATOM   1353  OD2 ASP A  87      15.055   3.680  -7.846  1.00  0.94           O  
ATOM   1354  H   ASP A  87      11.840   7.225  -7.006  1.00  0.94           H  
ATOM   1355  HA  ASP A  87      11.713   4.427  -6.033  1.00  0.94           H  
ATOM   1356 1HB  ASP A  87      12.216   4.740  -8.414  1.00  0.94           H  
ATOM   1357 2HB  ASP A  87      13.610   5.749  -8.010  1.00  0.94           H  
ATOM   1358  N   ALA A  88      14.174   6.501  -5.372  1.00  0.94           N  
ATOM   1359  CA  ALA A  88      15.203   6.709  -4.377  1.00  0.94           C  
ATOM   1360  C   ALA A  88      14.539   6.802  -3.014  1.00  0.94           C  
ATOM   1361  O   ALA A  88      15.043   6.268  -2.024  1.00  0.94           O  
ATOM   1362  CB  ALA A  88      15.996   7.953  -4.674  1.00  0.94           C  
ATOM   1363  H   ALA A  88      14.001   7.185  -6.121  1.00  0.94           H  
ATOM   1364  HA  ALA A  88      15.868   5.847  -4.381  1.00  0.94           H  
ATOM   1365 1HB  ALA A  88      16.763   8.093  -3.917  1.00  0.94           H  
ATOM   1366 2HB  ALA A  88      16.460   7.865  -5.658  1.00  0.94           H  
ATOM   1367 3HB  ALA A  88      15.317   8.803  -4.671  1.00  0.94           H  
ATOM   1368  N   LEU A  89      13.364   7.441  -2.971  1.00  0.93           N  
ATOM   1369  CA  LEU A  89      12.661   7.589  -1.719  1.00  0.93           C  
ATOM   1370  C   LEU A  89      12.229   6.239  -1.210  1.00  0.93           C  
ATOM   1371  O   LEU A  89      12.496   5.925  -0.059  1.00  0.93           O  
ATOM   1372  CB  LEU A  89      11.476   8.533  -1.868  1.00  0.93           C  
ATOM   1373  CG  LEU A  89      10.652   8.765  -0.623  1.00  0.93           C  
ATOM   1374  CD1 LEU A  89      11.520   9.235   0.478  1.00  0.93           C  
ATOM   1375  CD2 LEU A  89       9.698   9.870  -0.907  1.00  0.93           C  
ATOM   1376  H   LEU A  89      12.979   7.865  -3.816  1.00  0.93           H  
ATOM   1377  HA  LEU A  89      13.341   8.024  -0.990  1.00  0.93           H  
ATOM   1378 1HB  LEU A  89      11.825   9.487  -2.231  1.00  0.93           H  
ATOM   1379 2HB  LEU A  89      10.817   8.115  -2.610  1.00  0.93           H  
ATOM   1380  HG  LEU A  89      10.138   7.854  -0.331  1.00  0.93           H  
ATOM   1381 1HD1 LEU A  89      10.912   9.434   1.357  1.00  0.93           H  
ATOM   1382 2HD1 LEU A  89      12.265   8.475   0.706  1.00  0.93           H  
ATOM   1383 3HD1 LEU A  89      12.009  10.143   0.174  1.00  0.93           H  
ATOM   1384 1HD2 LEU A  89       9.109  10.083  -0.018  1.00  0.93           H  
ATOM   1385 2HD2 LEU A  89      10.277  10.742  -1.176  1.00  0.93           H  
ATOM   1386 3HD2 LEU A  89       9.046   9.609  -1.729  1.00  0.93           H  
ATOM   1387  N   LEU A  90      11.624   5.404  -2.054  1.00  0.93           N  
ATOM   1388  CA  LEU A  90      11.215   4.086  -1.605  1.00  0.93           C  
ATOM   1389  C   LEU A  90      12.390   3.324  -1.023  1.00  0.93           C  
ATOM   1390  O   LEU A  90      12.268   2.714   0.039  1.00  0.93           O  
ATOM   1391  CB  LEU A  90      10.607   3.287  -2.759  1.00  0.93           C  
ATOM   1392  CG  LEU A  90      10.186   1.868  -2.421  1.00  0.93           C  
ATOM   1393  CD1 LEU A  90       9.170   1.929  -1.370  1.00  0.93           C  
ATOM   1394  CD2 LEU A  90       9.619   1.195  -3.658  1.00  0.93           C  
ATOM   1395  H   LEU A  90      11.407   5.673  -3.010  1.00  0.93           H  
ATOM   1396  HA  LEU A  90      10.461   4.207  -0.832  1.00  0.93           H  
ATOM   1397 1HB  LEU A  90       9.724   3.816  -3.115  1.00  0.93           H  
ATOM   1398 2HB  LEU A  90      11.333   3.244  -3.574  1.00  0.93           H  
ATOM   1399  HG  LEU A  90      11.044   1.301  -2.050  1.00  0.93           H  
ATOM   1400 1HD1 LEU A  90       8.850   0.918  -1.109  1.00  0.93           H  
ATOM   1401 2HD1 LEU A  90       9.593   2.415  -0.493  1.00  0.93           H  
ATOM   1402 3HD1 LEU A  90       8.333   2.504  -1.752  1.00  0.93           H  
ATOM   1403 1HD2 LEU A  90       9.310   0.178  -3.406  1.00  0.93           H  
ATOM   1404 2HD2 LEU A  90       8.757   1.760  -4.022  1.00  0.93           H  
ATOM   1405 3HD2 LEU A  90      10.384   1.163  -4.435  1.00  0.93           H  
ATOM   1406  N   LYS A  91      13.540   3.360  -1.698  1.00  0.92           N  
ATOM   1407  CA  LYS A  91      14.695   2.636  -1.194  1.00  0.92           C  
ATOM   1408  C   LYS A  91      15.131   3.175   0.178  1.00  0.92           C  
ATOM   1409  O   LYS A  91      15.461   2.397   1.080  1.00  0.92           O  
ATOM   1410  CB  LYS A  91      15.832   2.717  -2.216  1.00  0.92           C  
ATOM   1411  CG  LYS A  91      15.585   1.871  -3.508  1.00  0.92           C  
ATOM   1412  CD  LYS A  91      16.774   1.941  -4.469  1.00  0.92           C  
ATOM   1413  CE  LYS A  91      16.654   0.936  -5.651  1.00  0.92           C  
ATOM   1414  NZ  LYS A  91      15.667   1.351  -6.723  1.00  0.92           N  
ATOM   1415  H   LYS A  91      13.601   3.877  -2.579  1.00  0.92           H  
ATOM   1416  HA  LYS A  91      14.417   1.590  -1.070  1.00  0.92           H  
ATOM   1417 1HB  LYS A  91      15.961   3.759  -2.525  1.00  0.92           H  
ATOM   1418 2HB  LYS A  91      16.763   2.391  -1.759  1.00  0.92           H  
ATOM   1419 1HG  LYS A  91      15.401   0.832  -3.236  1.00  0.92           H  
ATOM   1420 2HG  LYS A  91      14.700   2.253  -4.028  1.00  0.92           H  
ATOM   1421 1HD  LYS A  91      16.819   2.951  -4.887  1.00  0.92           H  
ATOM   1422 2HD  LYS A  91      17.698   1.749  -3.928  1.00  0.92           H  
ATOM   1423 1HE  LYS A  91      17.635   0.825  -6.108  1.00  0.92           H  
ATOM   1424 2HE  LYS A  91      16.341  -0.026  -5.250  1.00  0.92           H  
ATOM   1425 1HZ  LYS A  91      15.645   0.666  -7.446  1.00  0.92           H  
ATOM   1426 2HZ  LYS A  91      14.706   1.481  -6.398  1.00  0.92           H  
ATOM   1427 3HZ  LYS A  91      15.910   2.250  -7.150  1.00  0.92           H  
ATOM   1428  N   VAL A  92      15.083   4.495   0.375  1.00  0.91           N  
ATOM   1429  CA  VAL A  92      15.425   5.056   1.680  1.00  0.91           C  
ATOM   1430  C   VAL A  92      14.408   4.643   2.732  1.00  0.91           C  
ATOM   1431  O   VAL A  92      14.780   4.243   3.839  1.00  0.91           O  
ATOM   1432  CB  VAL A  92      15.558   6.585   1.625  1.00  0.91           C  
ATOM   1433  CG1 VAL A  92      15.695   7.153   3.018  1.00  0.91           C  
ATOM   1434  CG2 VAL A  92      16.800   6.924   0.836  1.00  0.91           C  
ATOM   1435  H   VAL A  92      14.824   5.118  -0.395  1.00  0.91           H  
ATOM   1436  HA  VAL A  92      16.395   4.657   1.974  1.00  0.91           H  
ATOM   1437  HB  VAL A  92      14.669   7.019   1.158  1.00  0.91           H  
ATOM   1438 1HG1 VAL A  92      15.792   8.239   2.967  1.00  0.91           H  
ATOM   1439 2HG1 VAL A  92      14.814   6.894   3.589  1.00  0.91           H  
ATOM   1440 3HG1 VAL A  92      16.576   6.730   3.500  1.00  0.91           H  
ATOM   1441 1HG2 VAL A  92      16.924   7.985   0.804  1.00  0.91           H  
ATOM   1442 2HG2 VAL A  92      17.666   6.480   1.323  1.00  0.91           H  
ATOM   1443 3HG2 VAL A  92      16.712   6.530  -0.176  1.00  0.91           H  
ATOM   1444  N   VAL A  93      13.128   4.694   2.371  1.00  0.92           N  
ATOM   1445  CA  VAL A  93      12.069   4.321   3.284  1.00  0.92           C  
ATOM   1446  C   VAL A  93      12.194   2.884   3.736  1.00  0.92           C  
ATOM   1447  O   VAL A  93      12.104   2.608   4.935  1.00  0.92           O  
ATOM   1448  CB  VAL A  93      10.693   4.462   2.618  1.00  0.92           C  
ATOM   1449  CG1 VAL A  93       9.686   3.841   3.504  1.00  0.92           C  
ATOM   1450  CG2 VAL A  93      10.365   5.923   2.356  1.00  0.92           C  
ATOM   1451  H   VAL A  93      12.892   5.017   1.438  1.00  0.92           H  
ATOM   1452  HA  VAL A  93      12.118   4.974   4.153  1.00  0.92           H  
ATOM   1453  HB  VAL A  93      10.686   3.920   1.677  1.00  0.92           H  
ATOM   1454 1HG1 VAL A  93       8.695   3.908   3.053  1.00  0.92           H  
ATOM   1455 2HG1 VAL A  93       9.953   2.808   3.642  1.00  0.92           H  
ATOM   1456 3HG1 VAL A  93       9.691   4.329   4.457  1.00  0.92           H  
ATOM   1457 1HG2 VAL A  93       9.383   6.005   1.890  1.00  0.92           H  
ATOM   1458 2HG2 VAL A  93      10.375   6.436   3.266  1.00  0.92           H  
ATOM   1459 3HG2 VAL A  93      11.094   6.359   1.717  1.00  0.92           H  
ATOM   1460  N   GLU A  94      12.418   1.965   2.797  1.00  0.93           N  
ATOM   1461  CA  GLU A  94      12.553   0.570   3.170  1.00  0.93           C  
ATOM   1462  C   GLU A  94      13.776   0.351   4.059  1.00  0.93           C  
ATOM   1463  O   GLU A  94      13.709  -0.394   5.039  1.00  0.93           O  
ATOM   1464  CB  GLU A  94      12.590  -0.322   1.926  1.00  0.93           C  
ATOM   1465  CG  GLU A  94      11.240  -0.428   1.185  1.00  0.93           C  
ATOM   1466  CD  GLU A  94      11.289  -1.325  -0.047  1.00  0.93           C  
ATOM   1467  OE1 GLU A  94      12.364  -1.739  -0.424  1.00  0.93           O  
ATOM   1468  OE2 GLU A  94      10.242  -1.615  -0.589  1.00  0.93           O  
ATOM   1469  H   GLU A  94      12.482   2.244   1.817  1.00  0.93           H  
ATOM   1470  HA  GLU A  94      11.670   0.290   3.744  1.00  0.93           H  
ATOM   1471 1HB  GLU A  94      13.324   0.081   1.221  1.00  0.93           H  
ATOM   1472 2HB  GLU A  94      12.913  -1.325   2.203  1.00  0.93           H  
ATOM   1473 1HG  GLU A  94      10.489  -0.816   1.875  1.00  0.93           H  
ATOM   1474 2HG  GLU A  94      10.931   0.573   0.887  1.00  0.93           H  
ATOM   1475  N   LYS A  95      14.891   1.033   3.775  1.00  0.95           N  
ATOM   1476  CA  LYS A  95      16.058   0.857   4.631  1.00  0.95           C  
ATOM   1477  C   LYS A  95      15.782   1.378   6.044  1.00  0.95           C  
ATOM   1478  O   LYS A  95      16.146   0.732   7.036  1.00  0.95           O  
ATOM   1479  CB  LYS A  95      17.283   1.545   4.023  1.00  0.95           C  
ATOM   1480  CG  LYS A  95      17.843   0.849   2.779  1.00  0.95           C  
ATOM   1481  CD  LYS A  95      19.027   1.612   2.201  1.00  0.95           C  
ATOM   1482  CE  LYS A  95      19.578   0.926   0.959  1.00  0.95           C  
ATOM   1483  NZ  LYS A  95      20.726   1.675   0.374  1.00  0.95           N  
ATOM   1484  H   LYS A  95      14.946   1.640   2.953  1.00  0.95           H  
ATOM   1485  HA  LYS A  95      16.269  -0.208   4.707  1.00  0.95           H  
ATOM   1486 1HB  LYS A  95      17.013   2.568   3.738  1.00  0.95           H  
ATOM   1487 2HB  LYS A  95      18.074   1.608   4.766  1.00  0.95           H  
ATOM   1488 1HG  LYS A  95      18.169  -0.155   3.047  1.00  0.95           H  
ATOM   1489 2HG  LYS A  95      17.067   0.765   2.025  1.00  0.95           H  
ATOM   1490 1HD  LYS A  95      18.702   2.620   1.932  1.00  0.95           H  
ATOM   1491 2HD  LYS A  95      19.815   1.688   2.948  1.00  0.95           H  
ATOM   1492 1HE  LYS A  95      19.907  -0.078   1.223  1.00  0.95           H  
ATOM   1493 2HE  LYS A  95      18.785   0.854   0.212  1.00  0.95           H  
ATOM   1494 1HZ  LYS A  95      21.064   1.192  -0.446  1.00  0.95           H  
ATOM   1495 2HZ  LYS A  95      20.425   2.604   0.118  1.00  0.95           H  
ATOM   1496 3HZ  LYS A  95      21.469   1.739   1.055  1.00  0.95           H  
ATOM   1497  N   HIS A  96      15.081   2.513   6.149  1.00  0.98           N  
ATOM   1498  CA  HIS A  96      14.770   3.052   7.463  1.00  0.98           C  
ATOM   1499  C   HIS A  96      13.810   2.129   8.194  1.00  0.98           C  
ATOM   1500  O   HIS A  96      13.967   1.901   9.396  1.00  0.98           O  
ATOM   1501  CB  HIS A  96      14.147   4.452   7.374  1.00  0.98           C  
ATOM   1502  CG  HIS A  96      15.099   5.571   7.021  1.00  0.98           C  
ATOM   1503  ND1 HIS A  96      14.659   6.809   6.598  1.00  0.98           N  
ATOM   1504  CD2 HIS A  96      16.449   5.640   7.043  1.00  0.98           C  
ATOM   1505  CE1 HIS A  96      15.698   7.592   6.374  1.00  0.98           C  
ATOM   1506  NE2 HIS A  96      16.800   6.910   6.644  1.00  0.98           N  
ATOM   1507  H   HIS A  96      14.798   3.022   5.310  1.00  0.98           H  
ATOM   1508  HA  HIS A  96      15.681   3.124   8.053  1.00  0.98           H  
ATOM   1509 1HB  HIS A  96      13.361   4.436   6.613  1.00  0.98           H  
ATOM   1510 2HB  HIS A  96      13.672   4.694   8.323  1.00  0.98           H  
ATOM   1511  HD1 HIS A  96      13.706   7.083   6.474  1.00  0.98           H  
ATOM   1512  HD2 HIS A  96      17.219   4.917   7.311  1.00  0.98           H  
ATOM   1513  HE1 HIS A  96      15.558   8.618   6.032  1.00  0.98           H  
ATOM   1514  N   ALA A  97      12.829   1.581   7.469  1.00  1.02           N  
ATOM   1515  CA  ALA A  97      11.842   0.687   8.048  1.00  1.02           C  
ATOM   1516  C   ALA A  97      12.485  -0.559   8.634  1.00  1.02           C  
ATOM   1517  O   ALA A  97      12.105  -1.020   9.712  1.00  1.02           O  
ATOM   1518  CB  ALA A  97      10.836   0.309   7.002  1.00  1.02           C  
ATOM   1519  H   ALA A  97      12.747   1.817   6.480  1.00  1.02           H  
ATOM   1520  HA  ALA A  97      11.338   1.218   8.850  1.00  1.02           H  
ATOM   1521 1HB  ALA A  97      10.097  -0.305   7.433  1.00  1.02           H  
ATOM   1522 2HB  ALA A  97      10.375   1.213   6.609  1.00  1.02           H  
ATOM   1523 3HB  ALA A  97      11.330  -0.225   6.193  1.00  1.02           H  
ATOM   1524  N   LYS A  98      13.489  -1.096   7.937  1.00  1.07           N  
ATOM   1525  CA  LYS A  98      14.199  -2.269   8.428  1.00  1.07           C  
ATOM   1526  C   LYS A  98      14.968  -1.900   9.694  1.00  1.07           C  
ATOM   1527  O   LYS A  98      15.040  -2.689  10.646  1.00  1.07           O  
ATOM   1528  CB  LYS A  98      15.089  -2.835   7.328  1.00  1.07           C  
ATOM   1529  CG  LYS A  98      14.276  -3.492   6.199  1.00  1.07           C  
ATOM   1530  CD  LYS A  98      15.155  -3.995   5.070  1.00  1.07           C  
ATOM   1531  CE  LYS A  98      14.309  -4.603   3.955  1.00  1.07           C  
ATOM   1532  NZ  LYS A  98      15.140  -5.070   2.810  1.00  1.07           N  
ATOM   1533  H   LYS A  98      13.745  -0.697   7.031  1.00  1.07           H  
ATOM   1534  HA  LYS A  98      13.470  -3.032   8.691  1.00  1.07           H  
ATOM   1535 1HB  LYS A  98      15.682  -2.026   6.891  1.00  1.07           H  
ATOM   1536 2HB  LYS A  98      15.776  -3.569   7.744  1.00  1.07           H  
ATOM   1537 1HG  LYS A  98      13.712  -4.330   6.607  1.00  1.07           H  
ATOM   1538 2HG  LYS A  98      13.567  -2.770   5.801  1.00  1.07           H  
ATOM   1539 1HD  LYS A  98      15.727  -3.158   4.663  1.00  1.07           H  
ATOM   1540 2HD  LYS A  98      15.848  -4.744   5.446  1.00  1.07           H  
ATOM   1541 1HE  LYS A  98      13.749  -5.447   4.354  1.00  1.07           H  
ATOM   1542 2HE  LYS A  98      13.604  -3.849   3.594  1.00  1.07           H  
ATOM   1543 1HZ  LYS A  98      14.541  -5.460   2.096  1.00  1.07           H  
ATOM   1544 2HZ  LYS A  98      15.651  -4.287   2.427  1.00  1.07           H  
ATOM   1545 3HZ  LYS A  98      15.790  -5.774   3.128  1.00  1.07           H  
ATOM   1546  N   GLY A  99      15.508  -0.677   9.727  1.00  1.12           N  
ATOM   1547  CA  GLY A  99      16.197  -0.167  10.905  1.00  1.12           C  
ATOM   1548  C   GLY A  99      15.230  -0.134  12.093  1.00  1.12           C  
ATOM   1549  O   GLY A  99      15.537  -0.633  13.182  1.00  1.12           O  
ATOM   1550  H   GLY A  99      15.456  -0.083   8.896  1.00  1.12           H  
ATOM   1551 1HA  GLY A  99      17.056  -0.796  11.134  1.00  1.12           H  
ATOM   1552 2HA  GLY A  99      16.564   0.838  10.698  1.00  1.12           H  
ATOM   1553  N   LEU A 100      14.045   0.436  11.864  1.00  1.16           N  
ATOM   1554  CA  LEU A 100      13.034   0.546  12.906  1.00  1.16           C  
ATOM   1555  C   LEU A 100      12.621  -0.843  13.387  1.00  1.16           C  
ATOM   1556  O   LEU A 100      12.482  -1.080  14.590  1.00  1.16           O  
ATOM   1557  CB  LEU A 100      11.805   1.269  12.345  1.00  1.16           C  
ATOM   1558  CG  LEU A 100      11.952   2.763  12.010  1.00  1.16           C  
ATOM   1559  CD1 LEU A 100      10.694   3.227  11.305  1.00  1.16           C  
ATOM   1560  CD2 LEU A 100      12.170   3.555  13.270  1.00  1.16           C  
ATOM   1561  H   LEU A 100      13.867   0.830  10.940  1.00  1.16           H  
ATOM   1562  HA  LEU A 100      13.445   1.106  13.741  1.00  1.16           H  
ATOM   1563 1HB  LEU A 100      11.519   0.770  11.427  1.00  1.16           H  
ATOM   1564 2HB  LEU A 100      10.983   1.165  13.037  1.00  1.16           H  
ATOM   1565  HG  LEU A 100      12.795   2.906  11.342  1.00  1.16           H  
ATOM   1566 1HD1 LEU A 100      10.788   4.281  11.053  1.00  1.16           H  
ATOM   1567 2HD1 LEU A 100      10.546   2.657  10.399  1.00  1.16           H  
ATOM   1568 3HD1 LEU A 100       9.842   3.081  11.963  1.00  1.16           H  
ATOM   1569 1HD2 LEU A 100      12.268   4.612  13.022  1.00  1.16           H  
ATOM   1570 2HD2 LEU A 100      11.323   3.417  13.930  1.00  1.16           H  
ATOM   1571 3HD2 LEU A 100      13.079   3.211  13.755  1.00  1.16           H  
ATOM   1572  N   ASN A 101      12.496  -1.790  12.457  1.00  1.19           N  
ATOM   1573  CA  ASN A 101      12.141  -3.158  12.806  1.00  1.19           C  
ATOM   1574  C   ASN A 101      13.195  -3.760  13.724  1.00  1.19           C  
ATOM   1575  O   ASN A 101      12.871  -4.321  14.773  1.00  1.19           O  
ATOM   1576  CB  ASN A 101      11.964  -3.988  11.558  1.00  1.19           C  
ATOM   1577  CG  ASN A 101      11.450  -5.379  11.815  1.00  1.19           C  
ATOM   1578  OD1 ASN A 101      10.369  -5.568  12.388  1.00  1.19           O  
ATOM   1579  ND2 ASN A 101      12.199  -6.366  11.392  1.00  1.19           N  
ATOM   1580  H   ASN A 101      12.603  -1.543  11.474  1.00  1.19           H  
ATOM   1581  HA  ASN A 101      11.196  -3.140  13.351  1.00  1.19           H  
ATOM   1582 1HB  ASN A 101      11.305  -3.466  10.900  1.00  1.19           H  
ATOM   1583 2HB  ASN A 101      12.917  -4.068  11.046  1.00  1.19           H  
ATOM   1584 1HD2 ASN A 101      11.905  -7.312  11.532  1.00  1.19           H  
ATOM   1585 2HD2 ASN A 101      13.066  -6.174  10.933  1.00  1.19           H  
ATOM   1586  N   SER A 102      14.470  -3.602  13.353  1.00  1.19           N  
ATOM   1587  CA  SER A 102      15.589  -4.131  14.127  1.00  1.19           C  
ATOM   1588  C   SER A 102      15.594  -3.544  15.539  1.00  1.19           C  
ATOM   1589  O   SER A 102      15.955  -4.220  16.505  1.00  1.19           O  
ATOM   1590  CB  SER A 102      16.902  -3.823  13.431  1.00  1.19           C  
ATOM   1591  OG  SER A 102      16.987  -4.491  12.197  1.00  1.19           O  
ATOM   1592  H   SER A 102      14.673  -3.119  12.477  1.00  1.19           H  
ATOM   1593  HA  SER A 102      15.476  -5.212  14.202  1.00  1.19           H  
ATOM   1594 1HB  SER A 102      16.985  -2.750  13.271  1.00  1.19           H  
ATOM   1595 2HB  SER A 102      17.728  -4.124  14.069  1.00  1.19           H  
ATOM   1596  HG  SER A 102      16.313  -4.070  11.627  1.00  1.19           H  
ATOM   1597  N   ALA A 103      15.158  -2.288  15.654  1.00  1.18           N  
ATOM   1598  CA  ALA A 103      15.084  -1.567  16.919  1.00  1.18           C  
ATOM   1599  C   ALA A 103      13.857  -1.955  17.758  1.00  1.18           C  
ATOM   1600  O   ALA A 103      13.703  -1.476  18.883  1.00  1.18           O  
ATOM   1601  CB  ALA A 103      15.044  -0.072  16.654  1.00  1.18           C  
ATOM   1602  H   ALA A 103      14.910  -1.786  14.800  1.00  1.18           H  
ATOM   1603  HA  ALA A 103      15.977  -1.808  17.493  1.00  1.18           H  
ATOM   1604 1HB  ALA A 103      15.021   0.467  17.600  1.00  1.18           H  
ATOM   1605 2HB  ALA A 103      15.924   0.221  16.083  1.00  1.18           H  
ATOM   1606 3HB  ALA A 103      14.152   0.160  16.083  1.00  1.18           H  
ATOM   1607  N   GLY A 104      12.970  -2.801  17.225  1.00  1.14           N  
ATOM   1608  CA  GLY A 104      11.765  -3.192  17.943  1.00  1.14           C  
ATOM   1609  C   GLY A 104      10.612  -2.194  17.809  1.00  1.14           C  
ATOM   1610  O   GLY A 104       9.686  -2.202  18.626  1.00  1.14           O  
ATOM   1611  H   GLY A 104      13.125  -3.203  16.304  1.00  1.14           H  
ATOM   1612 1HA  GLY A 104      11.441  -4.163  17.569  1.00  1.14           H  
ATOM   1613 2HA  GLY A 104      12.006  -3.327  18.995  1.00  1.14           H  
ATOM   1614  N   ILE A 105      10.653  -1.339  16.788  1.00  1.10           N  
ATOM   1615  CA  ILE A 105       9.611  -0.337  16.609  1.00  1.10           C  
ATOM   1616  C   ILE A 105       8.551  -0.779  15.608  1.00  1.10           C  
ATOM   1617  O   ILE A 105       8.811  -0.886  14.407  1.00  1.10           O  
ATOM   1618  CB  ILE A 105      10.250   0.962  16.119  1.00  1.10           C  
ATOM   1619  CG1 ILE A 105      11.244   1.387  17.116  1.00  1.10           C  
ATOM   1620  CG2 ILE A 105       9.194   2.043  15.903  1.00  1.10           C  
ATOM   1621  CD1 ILE A 105      12.130   2.500  16.692  1.00  1.10           C  
ATOM   1622  H   ILE A 105      11.421  -1.372  16.120  1.00  1.10           H  
ATOM   1623  HA  ILE A 105       9.131  -0.159  17.567  1.00  1.10           H  
ATOM   1624  HB  ILE A 105      10.770   0.772  15.206  1.00  1.10           H  
ATOM   1625 1HG1 ILE A 105      10.702   1.676  17.997  1.00  1.10           H  
ATOM   1626 2HG1 ILE A 105      11.873   0.532  17.358  1.00  1.10           H  
ATOM   1627 1HG2 ILE A 105       9.662   2.959  15.561  1.00  1.10           H  
ATOM   1628 2HG2 ILE A 105       8.464   1.708  15.161  1.00  1.10           H  
ATOM   1629 3HG2 ILE A 105       8.693   2.228  16.843  1.00  1.10           H  
ATOM   1630 1HD1 ILE A 105      12.826   2.736  17.497  1.00  1.10           H  
ATOM   1631 2HD1 ILE A 105      12.685   2.190  15.820  1.00  1.10           H  
ATOM   1632 3HD1 ILE A 105      11.530   3.378  16.460  1.00  1.10           H  
ATOM   1633  N   ASP A 106       7.349  -1.029  16.116  1.00  1.06           N  
ATOM   1634  CA  ASP A 106       6.228  -1.484  15.303  1.00  1.06           C  
ATOM   1635  C   ASP A 106       5.425  -0.311  14.739  1.00  1.06           C  
ATOM   1636  O   ASP A 106       5.768   0.850  14.980  1.00  1.06           O  
ATOM   1637  CB  ASP A 106       5.354  -2.432  16.134  1.00  1.06           C  
ATOM   1638  CG  ASP A 106       4.662  -1.758  17.293  1.00  1.06           C  
ATOM   1639  OD1 ASP A 106       4.555  -0.542  17.289  1.00  1.06           O  
ATOM   1640  OD2 ASP A 106       4.273  -2.451  18.201  1.00  1.06           O  
ATOM   1641  H   ASP A 106       7.226  -0.917  17.113  1.00  1.06           H  
ATOM   1642  HA  ASP A 106       6.627  -2.051  14.462  1.00  1.06           H  
ATOM   1643 1HB  ASP A 106       4.604  -2.894  15.497  1.00  1.06           H  
ATOM   1644 2HB  ASP A 106       5.979  -3.236  16.530  1.00  1.06           H  
ATOM   1645  N   ARG A 107       4.329  -0.606  14.027  1.00  1.02           N  
ATOM   1646  CA  ARG A 107       3.536   0.456  13.411  1.00  1.02           C  
ATOM   1647  C   ARG A 107       2.852   1.396  14.402  1.00  1.02           C  
ATOM   1648  O   ARG A 107       2.727   2.588  14.123  1.00  1.02           O  
ATOM   1649  CB  ARG A 107       2.488  -0.117  12.471  1.00  1.02           C  
ATOM   1650  CG  ARG A 107       3.060  -0.709  11.186  1.00  1.02           C  
ATOM   1651  CD  ARG A 107       2.002  -1.170  10.252  1.00  1.02           C  
ATOM   1652  NE  ARG A 107       2.581  -1.763   9.069  1.00  1.02           N  
ATOM   1653  CZ  ARG A 107       1.930  -2.088   7.942  1.00  1.02           C  
ATOM   1654  NH1 ARG A 107       0.641  -1.863   7.803  1.00  1.02           N  
ATOM   1655  NH2 ARG A 107       2.631  -2.639   6.975  1.00  1.02           N  
ATOM   1656  H   ARG A 107       4.073  -1.570  13.875  1.00  1.02           H  
ATOM   1657  HA  ARG A 107       4.217   1.054  12.805  1.00  1.02           H  
ATOM   1658 1HB  ARG A 107       1.947  -0.910  12.982  1.00  1.02           H  
ATOM   1659 2HB  ARG A 107       1.761   0.648  12.210  1.00  1.02           H  
ATOM   1660 1HG  ARG A 107       3.660   0.040  10.665  1.00  1.02           H  
ATOM   1661 2HG  ARG A 107       3.695  -1.565  11.423  1.00  1.02           H  
ATOM   1662 1HD  ARG A 107       1.378  -1.916  10.737  1.00  1.02           H  
ATOM   1663 2HD  ARG A 107       1.394  -0.321   9.944  1.00  1.02           H  
ATOM   1664  HE  ARG A 107       3.591  -1.991   9.082  1.00  1.02           H  
ATOM   1665 1HH1 ARG A 107       0.120  -1.440   8.556  1.00  1.02           H  
ATOM   1666 2HH1 ARG A 107       0.178  -2.115   6.944  1.00  1.02           H  
ATOM   1667 1HH2 ARG A 107       3.643  -2.793   7.151  1.00  1.02           H  
ATOM   1668 2HH2 ARG A 107       2.207  -2.898   6.103  1.00  1.02           H  
ATOM   1669  N   GLU A 108       2.399   0.884  15.548  1.00  0.98           N  
ATOM   1670  CA  GLU A 108       1.743   1.758  16.517  1.00  0.98           C  
ATOM   1671  C   GLU A 108       2.744   2.783  17.012  1.00  0.98           C  
ATOM   1672  O   GLU A 108       2.452   3.983  17.080  1.00  0.98           O  
ATOM   1673  CB  GLU A 108       1.170   0.978  17.707  1.00  0.98           C  
ATOM   1674  CG  GLU A 108       0.444   1.871  18.746  1.00  0.98           C  
ATOM   1675  CD  GLU A 108      -0.206   1.107  19.894  1.00  0.98           C  
ATOM   1676  OE1 GLU A 108      -0.144  -0.097  19.908  1.00  0.98           O  
ATOM   1677  OE2 GLU A 108      -0.758   1.747  20.760  1.00  0.98           O  
ATOM   1678  H   GLU A 108       2.544  -0.095  15.763  1.00  0.98           H  
ATOM   1679  HA  GLU A 108       0.929   2.285  16.021  1.00  0.98           H  
ATOM   1680 1HB  GLU A 108       0.465   0.229  17.347  1.00  0.98           H  
ATOM   1681 2HB  GLU A 108       1.980   0.449  18.216  1.00  0.98           H  
ATOM   1682 1HG  GLU A 108       1.172   2.569  19.163  1.00  0.98           H  
ATOM   1683 2HG  GLU A 108      -0.318   2.455  18.232  1.00  0.98           H  
ATOM   1684  N   GLN A 109       3.942   2.301  17.338  1.00  0.95           N  
ATOM   1685  CA  GLN A 109       4.968   3.182  17.841  1.00  0.95           C  
ATOM   1686  C   GLN A 109       5.347   4.185  16.768  1.00  0.95           C  
ATOM   1687  O   GLN A 109       5.488   5.371  17.048  1.00  0.95           O  
ATOM   1688  CB  GLN A 109       6.186   2.378  18.235  1.00  0.95           C  
ATOM   1689  CG  GLN A 109       5.988   1.489  19.439  1.00  0.95           C  
ATOM   1690  CD  GLN A 109       7.215   0.693  19.716  1.00  0.95           C  
ATOM   1691  OE1 GLN A 109       8.310   1.210  19.529  1.00  0.95           O  
ATOM   1692  NE2 GLN A 109       7.057  -0.549  20.148  1.00  0.95           N  
ATOM   1693  H   GLN A 109       4.129   1.290  17.256  1.00  0.95           H  
ATOM   1694  HA  GLN A 109       4.586   3.713  18.709  1.00  0.95           H  
ATOM   1695 1HB  GLN A 109       6.452   1.720  17.404  1.00  0.95           H  
ATOM   1696 2HB  GLN A 109       7.026   3.044  18.416  1.00  0.95           H  
ATOM   1697 1HG  GLN A 109       5.737   2.077  20.311  1.00  0.95           H  
ATOM   1698 2HG  GLN A 109       5.176   0.795  19.219  1.00  0.95           H  
ATOM   1699 1HE2 GLN A 109       7.857  -1.128  20.339  1.00  0.95           H  
ATOM   1700 2HE2 GLN A 109       6.129  -0.920  20.286  1.00  0.95           H  
ATOM   1701  N   PHE A 110       5.436   3.741  15.522  1.00  0.93           N  
ATOM   1702  CA  PHE A 110       5.761   4.662  14.452  1.00  0.93           C  
ATOM   1703  C   PHE A 110       4.655   5.716  14.356  1.00  0.93           C  
ATOM   1704  O   PHE A 110       4.924   6.903  14.156  1.00  0.93           O  
ATOM   1705  CB  PHE A 110       6.003   3.983  13.135  1.00  0.93           C  
ATOM   1706  CG  PHE A 110       6.578   4.952  12.185  1.00  0.93           C  
ATOM   1707  CD1 PHE A 110       7.911   5.298  12.312  1.00  0.93           C  
ATOM   1708  CD2 PHE A 110       5.835   5.546  11.208  1.00  0.93           C  
ATOM   1709  CE1 PHE A 110       8.477   6.210  11.467  1.00  0.93           C  
ATOM   1710  CE2 PHE A 110       6.383   6.439  10.366  1.00  0.93           C  
ATOM   1711  CZ  PHE A 110       7.716   6.777  10.493  1.00  0.93           C  
ATOM   1712  H   PHE A 110       5.321   2.744  15.319  1.00  0.93           H  
ATOM   1713  HA  PHE A 110       6.689   5.167  14.712  1.00  0.93           H  
ATOM   1714 1HB  PHE A 110       6.695   3.147  13.265  1.00  0.93           H  
ATOM   1715 2HB  PHE A 110       5.093   3.599  12.762  1.00  0.93           H  
ATOM   1716  HD1 PHE A 110       8.508   4.836  13.101  1.00  0.93           H  
ATOM   1717  HD2 PHE A 110       4.804   5.306  11.117  1.00  0.93           H  
ATOM   1718  HE1 PHE A 110       9.527   6.482  11.572  1.00  0.93           H  
ATOM   1719  HE2 PHE A 110       5.759   6.892   9.594  1.00  0.93           H  
ATOM   1720  HZ  PHE A 110       8.156   7.499   9.830  1.00  0.93           H  
ATOM   1721  N   GLY A 111       3.397   5.290  14.498  1.00  0.90           N  
ATOM   1722  CA  GLY A 111       2.273   6.214  14.475  1.00  0.90           C  
ATOM   1723  C   GLY A 111       2.489   7.321  15.520  1.00  0.90           C  
ATOM   1724  O   GLY A 111       2.096   8.472  15.301  1.00  0.90           O  
ATOM   1725  H   GLY A 111       3.208   4.298  14.629  1.00  0.90           H  
ATOM   1726 1HA  GLY A 111       2.167   6.643  13.481  1.00  0.90           H  
ATOM   1727 2HA  GLY A 111       1.358   5.665  14.701  1.00  0.90           H  
ATOM   1728  N   ARG A 112       3.140   6.993  16.646  1.00  0.87           N  
ATOM   1729  CA  ARG A 112       3.436   8.012  17.645  1.00  0.87           C  
ATOM   1730  C   ARG A 112       4.402   9.049  17.049  1.00  0.87           C  
ATOM   1731  O   ARG A 112       4.271  10.245  17.337  1.00  0.87           O  
ATOM   1732  CB  ARG A 112       4.071   7.422  18.898  1.00  0.87           C  
ATOM   1733  CG  ARG A 112       3.233   6.486  19.705  1.00  0.87           C  
ATOM   1734  CD  ARG A 112       2.066   7.160  20.311  1.00  0.87           C  
ATOM   1735  NE  ARG A 112       1.358   6.277  21.209  1.00  0.87           N  
ATOM   1736  CZ  ARG A 112       0.070   6.419  21.592  1.00  0.87           C  
ATOM   1737  NH1 ARG A 112      -0.651   7.420  21.121  1.00  0.87           N  
ATOM   1738  NH2 ARG A 112      -0.478   5.560  22.435  1.00  0.87           N  
ATOM   1739  H   ARG A 112       3.392   6.014  16.802  1.00  0.87           H  
ATOM   1740  HA  ARG A 112       2.509   8.509  17.925  1.00  0.87           H  
ATOM   1741 1HB  ARG A 112       5.003   6.948  18.676  1.00  0.87           H  
ATOM   1742 2HB  ARG A 112       4.312   8.237  19.573  1.00  0.87           H  
ATOM   1743 1HG  ARG A 112       2.869   5.678  19.063  1.00  0.87           H  
ATOM   1744 2HG  ARG A 112       3.841   6.061  20.492  1.00  0.87           H  
ATOM   1745 1HD  ARG A 112       2.409   8.017  20.889  1.00  0.87           H  
ATOM   1746 2HD  ARG A 112       1.380   7.484  19.532  1.00  0.87           H  
ATOM   1747  HE  ARG A 112       1.903   5.518  21.619  1.00  0.87           H  
ATOM   1748 1HH1 ARG A 112      -0.239   8.078  20.477  1.00  0.87           H  
ATOM   1749 2HH1 ARG A 112      -1.617   7.530  21.404  1.00  0.87           H  
ATOM   1750 1HH2 ARG A 112       0.058   4.779  22.795  1.00  0.87           H  
ATOM   1751 2HH2 ARG A 112      -1.439   5.670  22.709  1.00  0.87           H  
ATOM   1752  N   PHE A 113       5.347   8.599  16.191  1.00  0.85           N  
ATOM   1753  CA  PHE A 113       6.312   9.513  15.539  1.00  0.85           C  
ATOM   1754  C   PHE A 113       5.554  10.471  14.625  1.00  0.85           C  
ATOM   1755  O   PHE A 113       5.846  11.667  14.595  1.00  0.85           O  
ATOM   1756  CB  PHE A 113       7.419   8.773  14.766  1.00  0.85           C  
ATOM   1757  CG  PHE A 113       8.495   8.130  15.628  1.00  0.85           C  
ATOM   1758  CD1 PHE A 113       8.210   7.027  16.396  1.00  0.85           C  
ATOM   1759  CD2 PHE A 113       9.795   8.626  15.643  1.00  0.85           C  
ATOM   1760  CE1 PHE A 113       9.173   6.407  17.178  1.00  0.85           C  
ATOM   1761  CE2 PHE A 113      10.775   8.023  16.419  1.00  0.85           C  
ATOM   1762  CZ  PHE A 113      10.461   6.906  17.192  1.00  0.85           C  
ATOM   1763  H   PHE A 113       5.389   7.588  16.011  1.00  0.85           H  
ATOM   1764  HA  PHE A 113       6.808  10.111  16.290  1.00  0.85           H  
ATOM   1765 1HB  PHE A 113       6.998   8.016  14.126  1.00  0.85           H  
ATOM   1766 2HB  PHE A 113       7.908   9.489  14.108  1.00  0.85           H  
ATOM   1767  HD1 PHE A 113       7.214   6.657  16.374  1.00  0.85           H  
ATOM   1768  HD2 PHE A 113      10.043   9.498  15.037  1.00  0.85           H  
ATOM   1769  HE1 PHE A 113       8.915   5.532  17.779  1.00  0.85           H  
ATOM   1770  HE2 PHE A 113      11.790   8.423  16.425  1.00  0.85           H  
ATOM   1771  HZ  PHE A 113      11.229   6.432  17.804  1.00  0.85           H  
ATOM   1772  N   LEU A 114       4.535   9.953  13.934  1.00  0.82           N  
ATOM   1773  CA  LEU A 114       3.665  10.806  13.117  1.00  0.82           C  
ATOM   1774  C   LEU A 114       2.995  11.863  13.961  1.00  0.82           C  
ATOM   1775  O   LEU A 114       3.027  13.053  13.629  1.00  0.82           O  
ATOM   1776  CB  LEU A 114       2.591   9.990  12.384  1.00  0.82           C  
ATOM   1777  CG  LEU A 114       1.421  10.812  11.755  1.00  0.82           C  
ATOM   1778  CD1 LEU A 114       1.897  11.811  10.798  1.00  0.82           C  
ATOM   1779  CD2 LEU A 114       0.465   9.862  11.040  1.00  0.82           C  
ATOM   1780  H   LEU A 114       4.378   8.943  13.999  1.00  0.82           H  
ATOM   1781  HA  LEU A 114       4.278  11.308  12.372  1.00  0.82           H  
ATOM   1782 1HB  LEU A 114       3.061   9.423  11.597  1.00  0.82           H  
ATOM   1783 2HB  LEU A 114       2.154   9.292  13.069  1.00  0.82           H  
ATOM   1784  HG  LEU A 114       0.906  11.322  12.556  1.00  0.82           H  
ATOM   1785 1HD1 LEU A 114       1.051  12.372  10.406  1.00  0.82           H  
ATOM   1786 2HD1 LEU A 114       2.587  12.488  11.293  1.00  0.82           H  
ATOM   1787 3HD1 LEU A 114       2.368  11.329  10.020  1.00  0.82           H  
ATOM   1788 1HD2 LEU A 114      -0.363  10.434  10.630  1.00  0.82           H  
ATOM   1789 2HD2 LEU A 114       0.991   9.351  10.231  1.00  0.82           H  
ATOM   1790 3HD2 LEU A 114       0.084   9.128  11.750  1.00  0.82           H  
ATOM   1791  N   GLY A 115       2.398  11.436  15.064  1.00  0.79           N  
ATOM   1792  CA  GLY A 115       1.740  12.358  15.962  1.00  0.79           C  
ATOM   1793  C   GLY A 115       2.692  13.476  16.373  1.00  0.79           C  
ATOM   1794  O   GLY A 115       2.372  14.655  16.208  1.00  0.79           O  
ATOM   1795  H   GLY A 115       2.399  10.436  15.271  1.00  0.79           H  
ATOM   1796 1HA  GLY A 115       0.858  12.775  15.481  1.00  0.79           H  
ATOM   1797 2HA  GLY A 115       1.406  11.813  16.847  1.00  0.79           H  
ATOM   1798  N   ALA A 116       3.862  13.103  16.905  1.00  0.76           N  
ATOM   1799  CA  ALA A 116       4.856  14.070  17.364  1.00  0.76           C  
ATOM   1800  C   ALA A 116       5.328  15.000  16.246  1.00  0.76           C  
ATOM   1801  O   ALA A 116       5.516  16.200  16.464  1.00  0.76           O  
ATOM   1802  CB  ALA A 116       6.039  13.330  17.951  1.00  0.76           C  
ATOM   1803  H   ALA A 116       4.058  12.105  16.998  1.00  0.76           H  
ATOM   1804  HA  ALA A 116       4.396  14.683  18.140  1.00  0.76           H  
ATOM   1805 1HB  ALA A 116       6.776  14.040  18.330  1.00  0.76           H  
ATOM   1806 2HB  ALA A 116       5.693  12.697  18.765  1.00  0.76           H  
ATOM   1807 3HB  ALA A 116       6.497  12.711  17.178  1.00  0.76           H  
ATOM   1808  N   LEU A 117       5.482  14.478  15.028  1.00  0.74           N  
ATOM   1809  CA  LEU A 117       5.917  15.319  13.924  1.00  0.74           C  
ATOM   1810  C   LEU A 117       4.871  16.373  13.630  1.00  0.74           C  
ATOM   1811  O   LEU A 117       5.202  17.553  13.462  1.00  0.74           O  
ATOM   1812  CB  LEU A 117       6.237  14.475  12.694  1.00  0.74           C  
ATOM   1813  CG  LEU A 117       6.708  15.232  11.447  1.00  0.74           C  
ATOM   1814  CD1 LEU A 117       7.971  16.042  11.770  1.00  0.74           C  
ATOM   1815  CD2 LEU A 117       7.008  14.213  10.356  1.00  0.74           C  
ATOM   1816  H   LEU A 117       5.334  13.483  14.870  1.00  0.74           H  
ATOM   1817  HA  LEU A 117       6.819  15.832  14.208  1.00  0.74           H  
ATOM   1818 1HB  LEU A 117       7.012  13.757  12.966  1.00  0.74           H  
ATOM   1819 2HB  LEU A 117       5.339  13.911  12.424  1.00  0.74           H  
ATOM   1820  HG  LEU A 117       5.928  15.913  11.117  1.00  0.74           H  
ATOM   1821 1HD1 LEU A 117       8.305  16.574  10.880  1.00  0.74           H  
ATOM   1822 2HD1 LEU A 117       7.749  16.764  12.559  1.00  0.74           H  
ATOM   1823 3HD1 LEU A 117       8.756  15.369  12.107  1.00  0.74           H  
ATOM   1824 1HD2 LEU A 117       7.330  14.724   9.454  1.00  0.74           H  
ATOM   1825 2HD2 LEU A 117       7.793  13.537  10.696  1.00  0.74           H  
ATOM   1826 3HD2 LEU A 117       6.112  13.642  10.152  1.00  0.74           H  
ATOM   1827  N   LYS A 118       3.604  15.961  13.574  1.00  0.73           N  
ATOM   1828  CA  LYS A 118       2.548  16.919  13.323  1.00  0.73           C  
ATOM   1829  C   LYS A 118       2.449  17.927  14.466  1.00  0.73           C  
ATOM   1830  O   LYS A 118       2.237  19.114  14.220  1.00  0.73           O  
ATOM   1831  CB  LYS A 118       1.200  16.232  13.156  1.00  0.73           C  
ATOM   1832  CG  LYS A 118       1.030  15.425  11.891  1.00  0.73           C  
ATOM   1833  CD  LYS A 118      -0.429  15.041  11.716  1.00  0.73           C  
ATOM   1834  CE  LYS A 118      -0.889  14.120  12.838  1.00  0.73           C  
ATOM   1835  NZ  LYS A 118      -2.308  13.688  12.669  1.00  0.73           N  
ATOM   1836  H   LYS A 118       3.380  14.972  13.713  1.00  0.73           H  
ATOM   1837  HA  LYS A 118       2.782  17.460  12.408  1.00  0.73           H  
ATOM   1838 1HB  LYS A 118       1.050  15.548  13.998  1.00  0.73           H  
ATOM   1839 2HB  LYS A 118       0.407  16.974  13.194  1.00  0.73           H  
ATOM   1840 1HG  LYS A 118       1.360  16.004  11.032  1.00  0.73           H  
ATOM   1841 2HG  LYS A 118       1.635  14.532  11.960  1.00  0.73           H  
ATOM   1842 1HD  LYS A 118      -1.047  15.937  11.712  1.00  0.73           H  
ATOM   1843 2HD  LYS A 118      -0.554  14.530  10.758  1.00  0.73           H  
ATOM   1844 1HE  LYS A 118      -0.254  13.248  12.859  1.00  0.73           H  
ATOM   1845 2HE  LYS A 118      -0.790  14.644  13.788  1.00  0.73           H  
ATOM   1846 1HZ  LYS A 118      -2.571  13.082  13.434  1.00  0.73           H  
ATOM   1847 2HZ  LYS A 118      -2.911  14.499  12.660  1.00  0.73           H  
ATOM   1848 3HZ  LYS A 118      -2.407  13.190  11.799  1.00  0.73           H  
ATOM   1849  N   GLU A 119       2.621  17.473  15.717  1.00  0.73           N  
ATOM   1850  CA  GLU A 119       2.511  18.388  16.850  1.00  0.73           C  
ATOM   1851  C   GLU A 119       3.566  19.477  16.762  1.00  0.73           C  
ATOM   1852  O   GLU A 119       3.257  20.657  16.944  1.00  0.73           O  
ATOM   1853  CB  GLU A 119       2.608  17.647  18.188  1.00  0.73           C  
ATOM   1854  CG  GLU A 119       2.403  18.546  19.418  1.00  0.73           C  
ATOM   1855  CD  GLU A 119       2.327  17.789  20.742  1.00  0.73           C  
ATOM   1856  OE1 GLU A 119       2.540  16.598  20.762  1.00  0.73           O  
ATOM   1857  OE2 GLU A 119       2.016  18.407  21.734  1.00  0.73           O  
ATOM   1858  H   GLU A 119       2.786  16.479  15.881  1.00  0.73           H  
ATOM   1859  HA  GLU A 119       1.534  18.867  16.806  1.00  0.73           H  
ATOM   1860 1HB  GLU A 119       1.866  16.848  18.215  1.00  0.73           H  
ATOM   1861 2HB  GLU A 119       3.585  17.180  18.261  1.00  0.73           H  
ATOM   1862 1HG  GLU A 119       3.240  19.248  19.468  1.00  0.73           H  
ATOM   1863 2HG  GLU A 119       1.490  19.125  19.282  1.00  0.73           H  
ATOM   1864  N   VAL A 120       4.803  19.101  16.444  1.00  0.74           N  
ATOM   1865  CA  VAL A 120       5.843  20.109  16.326  1.00  0.74           C  
ATOM   1866  C   VAL A 120       5.518  21.039  15.154  1.00  0.74           C  
ATOM   1867  O   VAL A 120       5.642  22.262  15.259  1.00  0.74           O  
ATOM   1868  CB  VAL A 120       7.238  19.493  16.159  1.00  0.74           C  
ATOM   1869  CG1 VAL A 120       8.214  20.596  15.867  1.00  0.74           C  
ATOM   1870  CG2 VAL A 120       7.637  18.793  17.421  1.00  0.74           C  
ATOM   1871  H   VAL A 120       5.020  18.110  16.309  1.00  0.74           H  
ATOM   1872  HA  VAL A 120       5.854  20.699  17.245  1.00  0.74           H  
ATOM   1873  HB  VAL A 120       7.235  18.795  15.315  1.00  0.74           H  
ATOM   1874 1HG1 VAL A 120       9.207  20.183  15.734  1.00  0.74           H  
ATOM   1875 2HG1 VAL A 120       7.894  21.101  14.974  1.00  0.74           H  
ATOM   1876 3HG1 VAL A 120       8.219  21.304  16.702  1.00  0.74           H  
ATOM   1877 1HG2 VAL A 120       8.633  18.376  17.313  1.00  0.74           H  
ATOM   1878 2HG2 VAL A 120       7.633  19.504  18.250  1.00  0.74           H  
ATOM   1879 3HG2 VAL A 120       6.923  18.005  17.609  1.00  0.74           H  
ATOM   1880  N   ALA A 121       5.068  20.475  14.033  1.00  0.76           N  
ATOM   1881  CA  ALA A 121       4.715  21.314  12.902  1.00  0.76           C  
ATOM   1882  C   ALA A 121       3.619  22.323  13.301  1.00  0.76           C  
ATOM   1883  O   ALA A 121       3.650  23.484  12.877  1.00  0.76           O  
ATOM   1884  CB  ALA A 121       4.266  20.449  11.750  1.00  0.76           C  
ATOM   1885  H   ALA A 121       4.980  19.460  13.958  1.00  0.76           H  
ATOM   1886  HA  ALA A 121       5.600  21.870  12.604  1.00  0.76           H  
ATOM   1887 1HB  ALA A 121       4.028  21.076  10.890  1.00  0.76           H  
ATOM   1888 2HB  ALA A 121       5.064  19.755  11.489  1.00  0.76           H  
ATOM   1889 3HB  ALA A 121       3.385  19.889  12.044  1.00  0.76           H  
ATOM   1890  N   LYS A 122       2.677  21.905  14.156  1.00  0.78           N  
ATOM   1891  CA  LYS A 122       1.660  22.826  14.651  1.00  0.78           C  
ATOM   1892  C   LYS A 122       2.298  23.916  15.525  1.00  0.78           C  
ATOM   1893  O   LYS A 122       1.881  25.074  15.470  1.00  0.78           O  
ATOM   1894  CB  LYS A 122       0.549  22.093  15.400  1.00  0.78           C  
ATOM   1895  CG  LYS A 122      -0.373  21.266  14.499  1.00  0.78           C  
ATOM   1896  CD  LYS A 122      -1.449  20.566  15.317  1.00  0.78           C  
ATOM   1897  CE  LYS A 122      -2.378  19.745  14.439  1.00  0.78           C  
ATOM   1898  NZ  LYS A 122      -3.443  19.069  15.241  1.00  0.78           N  
ATOM   1899  H   LYS A 122       2.659  20.930  14.450  1.00  0.78           H  
ATOM   1900  HA  LYS A 122       1.200  23.319  13.792  1.00  0.78           H  
ATOM   1901 1HB  LYS A 122       0.990  21.420  16.132  1.00  0.78           H  
ATOM   1902 2HB  LYS A 122      -0.062  22.812  15.941  1.00  0.78           H  
ATOM   1903 1HG  LYS A 122      -0.844  21.927  13.764  1.00  0.78           H  
ATOM   1904 2HG  LYS A 122       0.209  20.524  13.964  1.00  0.78           H  
ATOM   1905 1HD  LYS A 122      -0.968  19.905  16.042  1.00  0.78           H  
ATOM   1906 2HD  LYS A 122      -2.032  21.309  15.858  1.00  0.78           H  
ATOM   1907 1HE  LYS A 122      -2.845  20.400  13.704  1.00  0.78           H  
ATOM   1908 2HE  LYS A 122      -1.793  18.985  13.915  1.00  0.78           H  
ATOM   1909 1HZ  LYS A 122      -4.042  18.535  14.629  1.00  0.78           H  
ATOM   1910 2HZ  LYS A 122      -3.020  18.453  15.920  1.00  0.78           H  
ATOM   1911 3HZ  LYS A 122      -3.994  19.767  15.721  1.00  0.78           H  
ATOM   1912  N   GLU A 123       3.354  23.581  16.293  1.00  0.80           N  
ATOM   1913  CA  GLU A 123       4.039  24.586  17.131  1.00  0.80           C  
ATOM   1914  C   GLU A 123       4.613  25.693  16.245  1.00  0.80           C  
ATOM   1915  O   GLU A 123       4.669  26.859  16.643  1.00  0.80           O  
ATOM   1916  CB  GLU A 123       5.192  24.003  17.975  1.00  0.80           C  
ATOM   1917  CG  GLU A 123       4.811  23.078  19.125  1.00  0.80           C  
ATOM   1918  CD  GLU A 123       6.039  22.569  19.886  1.00  0.80           C  
ATOM   1919  OE1 GLU A 123       7.136  22.757  19.409  1.00  0.80           O  
ATOM   1920  OE2 GLU A 123       5.873  22.017  20.948  1.00  0.80           O  
ATOM   1921  H   GLU A 123       3.651  22.604  16.325  1.00  0.80           H  
ATOM   1922  HA  GLU A 123       3.309  25.030  17.806  1.00  0.80           H  
ATOM   1923 1HB  GLU A 123       5.880  23.466  17.339  1.00  0.80           H  
ATOM   1924 2HB  GLU A 123       5.752  24.828  18.410  1.00  0.80           H  
ATOM   1925 1HG  GLU A 123       4.158  23.612  19.813  1.00  0.80           H  
ATOM   1926 2HG  GLU A 123       4.259  22.230  18.725  1.00  0.80           H  
ATOM   1927  N   LEU A 124       4.995  25.324  15.021  1.00  0.81           N  
ATOM   1928  CA  LEU A 124       5.549  26.260  14.044  1.00  0.81           C  
ATOM   1929  C   LEU A 124       4.478  27.140  13.379  1.00  0.81           C  
ATOM   1930  O   LEU A 124       4.822  28.041  12.601  1.00  0.81           O  
ATOM   1931  CB  LEU A 124       6.226  25.526  12.892  1.00  0.81           C  
ATOM   1932  CG  LEU A 124       7.442  24.711  13.120  1.00  0.81           C  
ATOM   1933  CD1 LEU A 124       7.743  24.049  11.803  1.00  0.81           C  
ATOM   1934  CD2 LEU A 124       8.582  25.590  13.562  1.00  0.81           C  
ATOM   1935  H   LEU A 124       4.942  24.328  14.795  1.00  0.81           H  
ATOM   1936  HA  LEU A 124       6.267  26.901  14.552  1.00  0.81           H  
ATOM   1937 1HB  LEU A 124       5.507  24.875  12.476  1.00  0.81           H  
ATOM   1938 2HB  LEU A 124       6.474  26.258  12.131  1.00  0.81           H  
ATOM   1939  HG  LEU A 124       7.264  23.938  13.875  1.00  0.81           H  
ATOM   1940 1HD1 LEU A 124       8.602  23.485  11.882  1.00  0.81           H  
ATOM   1941 2HD1 LEU A 124       6.929  23.419  11.509  1.00  0.81           H  
ATOM   1942 3HD1 LEU A 124       7.885  24.799  11.062  1.00  0.81           H  
ATOM   1943 1HD2 LEU A 124       9.478  24.983  13.693  1.00  0.81           H  
ATOM   1944 2HD2 LEU A 124       8.767  26.352  12.813  1.00  0.81           H  
ATOM   1945 3HD2 LEU A 124       8.322  26.066  14.507  1.00  0.81           H  
ATOM   1946  N   GLY A 125       3.197  26.872  13.662  1.00  0.82           N  
ATOM   1947  CA  GLY A 125       2.081  27.607  13.083  1.00  0.82           C  
ATOM   1948  C   GLY A 125       1.419  26.940  11.870  1.00  0.82           C  
ATOM   1949  O   GLY A 125       0.619  27.578  11.182  1.00  0.82           O  
ATOM   1950  H   GLY A 125       2.966  26.140  14.328  1.00  0.82           H  
ATOM   1951 1HA  GLY A 125       1.329  27.744  13.859  1.00  0.82           H  
ATOM   1952 2HA  GLY A 125       2.419  28.604  12.805  1.00  0.82           H  
ATOM   1953  N   HIS A 126       1.750  25.683  11.572  1.00  0.82           N  
ATOM   1954  CA  HIS A 126       1.126  25.032  10.421  1.00  0.82           C  
ATOM   1955  C   HIS A 126      -0.265  24.471  10.737  1.00  0.82           C  
ATOM   1956  O   HIS A 126      -0.556  24.095  11.874  1.00  0.82           O  
ATOM   1957  CB  HIS A 126       2.045  23.961   9.872  1.00  0.82           C  
ATOM   1958  CG  HIS A 126       3.266  24.533   9.272  1.00  0.82           C  
ATOM   1959  ND1 HIS A 126       3.248  25.285   8.118  1.00  0.82           N  
ATOM   1960  CD2 HIS A 126       4.536  24.481   9.660  1.00  0.82           C  
ATOM   1961  CE1 HIS A 126       4.470  25.659   7.824  1.00  0.82           C  
ATOM   1962  NE2 HIS A 126       5.269  25.193   8.748  1.00  0.82           N  
ATOM   1963  H   HIS A 126       2.414  25.155  12.142  1.00  0.82           H  
ATOM   1964  HA  HIS A 126       0.995  25.767   9.627  1.00  0.82           H  
ATOM   1965 1HB  HIS A 126       2.332  23.280  10.668  1.00  0.82           H  
ATOM   1966 2HB  HIS A 126       1.528  23.392   9.138  1.00  0.82           H  
ATOM   1967  HD1 HIS A 126       2.437  25.530   7.579  1.00  0.82           H  
ATOM   1968  HD2 HIS A 126       5.008  24.001  10.496  1.00  0.82           H  
ATOM   1969  HE1 HIS A 126       4.671  26.259   6.937  1.00  0.82           H  
ATOM   1970  N   GLY A 127      -1.133  24.437   9.716  1.00  0.82           N  
ATOM   1971  CA  GLY A 127      -2.503  23.930   9.849  1.00  0.82           C  
ATOM   1972  C   GLY A 127      -2.751  22.506   9.332  1.00  0.82           C  
ATOM   1973  O   GLY A 127      -1.819  21.743   9.047  1.00  0.82           O  
ATOM   1974  H   GLY A 127      -0.826  24.780   8.817  1.00  0.82           H  
ATOM   1975 1HA  GLY A 127      -2.787  23.976  10.902  1.00  0.82           H  
ATOM   1976 2HA  GLY A 127      -3.174  24.614   9.332  1.00  0.82           H  
ATOM   1977  N   ALA A 128      -4.042  22.188   9.156  1.00  0.81           N  
ATOM   1978  CA  ALA A 128      -4.524  20.866   8.735  1.00  0.81           C  
ATOM   1979  C   ALA A 128      -3.965  20.406   7.397  1.00  0.81           C  
ATOM   1980  O   ALA A 128      -3.698  19.223   7.207  1.00  0.81           O  
ATOM   1981  CB  ALA A 128      -6.042  20.881   8.647  1.00  0.81           C  
ATOM   1982  H   ALA A 128      -4.734  22.891   9.379  1.00  0.81           H  
ATOM   1983  HA  ALA A 128      -4.216  20.145   9.494  1.00  0.81           H  
ATOM   1984 1HB  ALA A 128      -6.398  19.888   8.376  1.00  0.81           H  
ATOM   1985 2HB  ALA A 128      -6.461  21.167   9.611  1.00  0.81           H  
ATOM   1986 3HB  ALA A 128      -6.354  21.596   7.888  1.00  0.81           H  
ATOM   1987  N   GLU A 129      -3.765  21.329   6.466  1.00  0.80           N  
ATOM   1988  CA  GLU A 129      -3.269  20.953   5.145  1.00  0.80           C  
ATOM   1989  C   GLU A 129      -1.886  20.313   5.235  1.00  0.80           C  
ATOM   1990  O   GLU A 129      -1.534  19.424   4.450  1.00  0.80           O  
ATOM   1991  CB  GLU A 129      -3.200  22.176   4.236  1.00  0.80           C  
ATOM   1992  CG  GLU A 129      -4.542  22.761   3.832  1.00  0.80           C  
ATOM   1993  CD  GLU A 129      -4.393  24.028   3.014  1.00  0.80           C  
ATOM   1994  OE1 GLU A 129      -3.323  24.617   3.048  1.00  0.80           O  
ATOM   1995  OE2 GLU A 129      -5.322  24.397   2.343  1.00  0.80           O  
ATOM   1996  H   GLU A 129      -3.978  22.294   6.670  1.00  0.80           H  
ATOM   1997  HA  GLU A 129      -3.954  20.224   4.712  1.00  0.80           H  
ATOM   1998 1HB  GLU A 129      -2.606  22.958   4.715  1.00  0.80           H  
ATOM   1999 2HB  GLU A 129      -2.702  21.896   3.326  1.00  0.80           H  
ATOM   2000 1HG  GLU A 129      -5.088  22.023   3.246  1.00  0.80           H  
ATOM   2001 2HG  GLU A 129      -5.120  22.975   4.731  1.00  0.80           H  
ATOM   2002  N   PHE A 130      -1.097  20.784   6.190  1.00  0.78           N  
ATOM   2003  CA  PHE A 130       0.258  20.323   6.354  1.00  0.78           C  
ATOM   2004  C   PHE A 130       0.190  19.006   7.077  1.00  0.78           C  
ATOM   2005  O   PHE A 130       0.890  18.061   6.723  1.00  0.78           O  
ATOM   2006  CB  PHE A 130       1.018  21.338   7.162  1.00  0.78           C  
ATOM   2007  CG  PHE A 130       1.170  22.647   6.451  1.00  0.78           C  
ATOM   2008  CD1 PHE A 130       0.191  23.610   6.577  1.00  0.78           C  
ATOM   2009  CD2 PHE A 130       2.274  22.938   5.708  1.00  0.78           C  
ATOM   2010  CE1 PHE A 130       0.314  24.832   5.953  1.00  0.78           C  
ATOM   2011  CE2 PHE A 130       2.417  24.152   5.080  1.00  0.78           C  
ATOM   2012  CZ  PHE A 130       1.435  25.104   5.199  1.00  0.78           C  
ATOM   2013  H   PHE A 130      -1.459  21.457   6.859  1.00  0.78           H  
ATOM   2014  HA  PHE A 130       0.723  20.186   5.377  1.00  0.78           H  
ATOM   2015 1HB  PHE A 130       0.503  21.512   8.103  1.00  0.78           H  
ATOM   2016 2HB  PHE A 130       2.008  20.954   7.396  1.00  0.78           H  
ATOM   2017  HD1 PHE A 130      -0.690  23.378   7.174  1.00  0.78           H  
ATOM   2018  HD2 PHE A 130       3.043  22.193   5.609  1.00  0.78           H  
ATOM   2019  HE1 PHE A 130      -0.472  25.582   6.053  1.00  0.78           H  
ATOM   2020  HE2 PHE A 130       3.308  24.355   4.491  1.00  0.78           H  
ATOM   2021  HZ  PHE A 130       1.542  26.067   4.701  1.00  0.78           H  
ATOM   2022  N   GLY A 131      -0.692  18.927   8.079  1.00  0.77           N  
ATOM   2023  CA  GLY A 131      -0.834  17.694   8.838  1.00  0.77           C  
ATOM   2024  C   GLY A 131      -1.217  16.541   7.910  1.00  0.77           C  
ATOM   2025  O   GLY A 131      -0.703  15.430   8.052  1.00  0.77           O  
ATOM   2026  H   GLY A 131      -1.245  19.750   8.329  1.00  0.77           H  
ATOM   2027 1HA  GLY A 131       0.100  17.469   9.349  1.00  0.77           H  
ATOM   2028 2HA  GLY A 131      -1.602  17.827   9.599  1.00  0.77           H  
ATOM   2029  N   LYS A 132      -2.084  16.817   6.926  1.00  0.76           N  
ATOM   2030  CA  LYS A 132      -2.497  15.808   5.953  1.00  0.76           C  
ATOM   2031  C   LYS A 132      -1.336  15.412   5.043  1.00  0.76           C  
ATOM   2032  O   LYS A 132      -1.140  14.226   4.738  1.00  0.76           O  
ATOM   2033  CB  LYS A 132      -3.667  16.333   5.115  1.00  0.76           C  
ATOM   2034  CG  LYS A 132      -4.986  16.453   5.890  1.00  0.76           C  
ATOM   2035  CD  LYS A 132      -6.088  17.053   5.031  1.00  0.76           C  
ATOM   2036  CE  LYS A 132      -7.381  17.208   5.819  1.00  0.76           C  
ATOM   2037  NZ  LYS A 132      -8.462  17.830   5.001  1.00  0.76           N  
ATOM   2038  H   LYS A 132      -2.496  17.751   6.882  1.00  0.76           H  
ATOM   2039  HA  LYS A 132      -2.825  14.921   6.493  1.00  0.76           H  
ATOM   2040 1HB  LYS A 132      -3.415  17.326   4.733  1.00  0.76           H  
ATOM   2041 2HB  LYS A 132      -3.828  15.681   4.258  1.00  0.76           H  
ATOM   2042 1HG  LYS A 132      -5.297  15.463   6.221  1.00  0.76           H  
ATOM   2043 2HG  LYS A 132      -4.839  17.074   6.768  1.00  0.76           H  
ATOM   2044 1HD  LYS A 132      -5.768  18.037   4.681  1.00  0.76           H  
ATOM   2045 2HD  LYS A 132      -6.268  16.417   4.167  1.00  0.76           H  
ATOM   2046 1HE  LYS A 132      -7.712  16.228   6.156  1.00  0.76           H  
ATOM   2047 2HE  LYS A 132      -7.191  17.837   6.690  1.00  0.76           H  
ATOM   2048 1HZ  LYS A 132      -9.300  17.917   5.559  1.00  0.76           H  
ATOM   2049 2HZ  LYS A 132      -8.165  18.746   4.694  1.00  0.76           H  
ATOM   2050 3HZ  LYS A 132      -8.653  17.252   4.196  1.00  0.76           H  
ATOM   2051  N   ALA A 133      -0.534  16.394   4.616  1.00  0.76           N  
ATOM   2052  CA  ALA A 133       0.616  16.081   3.780  1.00  0.76           C  
ATOM   2053  C   ALA A 133       1.598  15.181   4.539  1.00  0.76           C  
ATOM   2054  O   ALA A 133       2.148  14.221   3.981  1.00  0.76           O  
ATOM   2055  CB  ALA A 133       1.292  17.359   3.338  1.00  0.76           C  
ATOM   2056  H   ALA A 133      -0.735  17.370   4.850  1.00  0.76           H  
ATOM   2057  HA  ALA A 133       0.263  15.540   2.905  1.00  0.76           H  
ATOM   2058 1HB  ALA A 133       2.112  17.111   2.696  1.00  0.76           H  
ATOM   2059 2HB  ALA A 133       0.582  17.982   2.795  1.00  0.76           H  
ATOM   2060 3HB  ALA A 133       1.655  17.904   4.209  1.00  0.76           H  
ATOM   2061  N   ILE A 134       1.771  15.480   5.840  1.00  0.77           N  
ATOM   2062  CA  ILE A 134       2.662  14.714   6.702  1.00  0.77           C  
ATOM   2063  C   ILE A 134       2.104  13.327   6.881  1.00  0.77           C  
ATOM   2064  O   ILE A 134       2.842  12.352   6.735  1.00  0.77           O  
ATOM   2065  CB  ILE A 134       2.861  15.378   8.084  1.00  0.77           C  
ATOM   2066  CG1 ILE A 134       3.652  16.711   7.957  1.00  0.77           C  
ATOM   2067  CG2 ILE A 134       3.613  14.436   8.969  1.00  0.77           C  
ATOM   2068  CD1 ILE A 134       3.633  17.555   9.229  1.00  0.77           C  
ATOM   2069  H   ILE A 134       1.293  16.293   6.223  1.00  0.77           H  
ATOM   2070  HA  ILE A 134       3.629  14.612   6.239  1.00  0.77           H  
ATOM   2071  HB  ILE A 134       1.893  15.602   8.522  1.00  0.77           H  
ATOM   2072 1HG1 ILE A 134       4.688  16.486   7.711  1.00  0.77           H  
ATOM   2073 2HG1 ILE A 134       3.224  17.299   7.148  1.00  0.77           H  
ATOM   2074 1HG2 ILE A 134       3.749  14.882   9.954  1.00  0.77           H  
ATOM   2075 2HG2 ILE A 134       3.055  13.525   9.056  1.00  0.77           H  
ATOM   2076 3HG2 ILE A 134       4.578  14.228   8.519  1.00  0.77           H  
ATOM   2077 1HD1 ILE A 134       4.202  18.466   9.069  1.00  0.77           H  
ATOM   2078 2HD1 ILE A 134       2.604  17.810   9.478  1.00  0.77           H  
ATOM   2079 3HD1 ILE A 134       4.074  16.995  10.049  1.00  0.77           H  
ATOM   2080  N   LYS A 135       0.807  13.220   7.147  1.00  0.79           N  
ATOM   2081  CA  LYS A 135       0.191  11.923   7.315  1.00  0.79           C  
ATOM   2082  C   LYS A 135       0.444  11.049   6.107  1.00  0.79           C  
ATOM   2083  O   LYS A 135       0.868   9.916   6.273  1.00  0.79           O  
ATOM   2084  CB  LYS A 135      -1.308  12.060   7.574  1.00  0.79           C  
ATOM   2085  CG  LYS A 135      -2.044  10.738   7.796  1.00  0.79           C  
ATOM   2086  CD  LYS A 135      -3.518  10.972   8.132  1.00  0.79           C  
ATOM   2087  CE  LYS A 135      -4.273   9.660   8.340  1.00  0.79           C  
ATOM   2088  NZ  LYS A 135      -5.706   9.895   8.693  1.00  0.79           N  
ATOM   2089  H   LYS A 135       0.241  14.060   7.266  1.00  0.79           H  
ATOM   2090  HA  LYS A 135       0.643  11.433   8.174  1.00  0.79           H  
ATOM   2091 1HB  LYS A 135      -1.465  12.695   8.446  1.00  0.79           H  
ATOM   2092 2HB  LYS A 135      -1.772  12.559   6.725  1.00  0.79           H  
ATOM   2093 1HG  LYS A 135      -1.991  10.166   6.876  1.00  0.79           H  
ATOM   2094 2HG  LYS A 135      -1.569  10.165   8.585  1.00  0.79           H  
ATOM   2095 1HD  LYS A 135      -3.593  11.573   9.037  1.00  0.79           H  
ATOM   2096 2HD  LYS A 135      -3.986  11.521   7.315  1.00  0.79           H  
ATOM   2097 1HE  LYS A 135      -4.233   9.078   7.429  1.00  0.79           H  
ATOM   2098 2HE  LYS A 135      -3.797   9.096   9.142  1.00  0.79           H  
ATOM   2099 1HZ  LYS A 135      -6.174   9.009   8.821  1.00  0.79           H  
ATOM   2100 2HZ  LYS A 135      -5.761  10.429   9.548  1.00  0.79           H  
ATOM   2101 3HZ  LYS A 135      -6.156  10.408   7.948  1.00  0.79           H  
ATOM   2102  N   THR A 136       0.250  11.565   4.892  1.00  0.83           N  
ATOM   2103  CA  THR A 136       0.459  10.734   3.708  1.00  0.83           C  
ATOM   2104  C   THR A 136       1.900  10.212   3.619  1.00  0.83           C  
ATOM   2105  O   THR A 136       2.122   9.016   3.385  1.00  0.83           O  
ATOM   2106  CB  THR A 136       0.085  11.489   2.429  1.00  0.83           C  
ATOM   2107  OG1 THR A 136      -1.309  11.831   2.465  1.00  0.83           O  
ATOM   2108  CG2 THR A 136       0.386  10.629   1.203  1.00  0.83           C  
ATOM   2109  H   THR A 136      -0.085  12.527   4.797  1.00  0.83           H  
ATOM   2110  HA  THR A 136      -0.199   9.871   3.783  1.00  0.83           H  
ATOM   2111  HB  THR A 136       0.646  12.401   2.397  1.00  0.83           H  
ATOM   2112  HG1 THR A 136      -1.458  12.459   3.196  1.00  0.83           H  
ATOM   2113 1HG2 THR A 136       0.129  11.183   0.302  1.00  0.83           H  
ATOM   2114 2HG2 THR A 136       1.447  10.384   1.182  1.00  0.83           H  
ATOM   2115 3HG2 THR A 136      -0.193   9.709   1.240  1.00  0.83           H  
ATOM   2116  N   LEU A 137       2.884  11.089   3.851  1.00  0.88           N  
ATOM   2117  CA  LEU A 137       4.276  10.641   3.827  1.00  0.88           C  
ATOM   2118  C   LEU A 137       4.511   9.563   4.888  1.00  0.88           C  
ATOM   2119  O   LEU A 137       5.081   8.502   4.600  1.00  0.88           O  
ATOM   2120  CB  LEU A 137       5.239  11.826   4.053  1.00  0.88           C  
ATOM   2121  CG  LEU A 137       6.765  11.462   4.142  1.00  0.88           C  
ATOM   2122  CD1 LEU A 137       7.225  10.789   2.847  1.00  0.88           C  
ATOM   2123  CD2 LEU A 137       7.575  12.743   4.398  1.00  0.88           C  
ATOM   2124  H   LEU A 137       2.661  12.071   4.038  1.00  0.88           H  
ATOM   2125  HA  LEU A 137       4.482  10.211   2.851  1.00  0.88           H  
ATOM   2126 1HB  LEU A 137       5.110  12.536   3.242  1.00  0.88           H  
ATOM   2127 2HB  LEU A 137       4.955  12.325   4.981  1.00  0.88           H  
ATOM   2128  HG  LEU A 137       6.923  10.760   4.965  1.00  0.88           H  
ATOM   2129 1HD1 LEU A 137       8.284  10.535   2.922  1.00  0.88           H  
ATOM   2130 2HD1 LEU A 137       6.645   9.881   2.688  1.00  0.88           H  
ATOM   2131 3HD1 LEU A 137       7.075  11.465   2.010  1.00  0.88           H  
ATOM   2132 1HD2 LEU A 137       8.637  12.496   4.472  1.00  0.88           H  
ATOM   2133 2HD2 LEU A 137       7.425  13.436   3.580  1.00  0.88           H  
ATOM   2134 3HD2 LEU A 137       7.240  13.201   5.332  1.00  0.88           H  
ATOM   2135  N   LEU A 138       4.026   9.808   6.096  1.00  0.93           N  
ATOM   2136  CA  LEU A 138       4.233   8.915   7.218  1.00  0.93           C  
ATOM   2137  C   LEU A 138       3.465   7.594   7.020  1.00  0.93           C  
ATOM   2138  O   LEU A 138       3.920   6.541   7.470  1.00  0.93           O  
ATOM   2139  CB  LEU A 138       3.821   9.661   8.473  1.00  0.93           C  
ATOM   2140  CG  LEU A 138       4.946  10.616   9.151  1.00  0.93           C  
ATOM   2141  CD1 LEU A 138       5.852   9.841  10.043  1.00  0.93           C  
ATOM   2142  CD2 LEU A 138       5.758  11.273   8.031  1.00  0.93           C  
ATOM   2143  H   LEU A 138       3.522  10.682   6.258  1.00  0.93           H  
ATOM   2144  HA  LEU A 138       5.290   8.691   7.281  1.00  0.93           H  
ATOM   2145 1HB  LEU A 138       2.971  10.274   8.202  1.00  0.93           H  
ATOM   2146 2HB  LEU A 138       3.499   8.937   9.217  1.00  0.93           H  
ATOM   2147  HG  LEU A 138       4.487  11.383   9.741  1.00  0.93           H  
ATOM   2148 1HD1 LEU A 138       6.598  10.509  10.473  1.00  0.93           H  
ATOM   2149 2HD1 LEU A 138       5.285   9.377  10.844  1.00  0.93           H  
ATOM   2150 3HD1 LEU A 138       6.328   9.099   9.480  1.00  0.93           H  
ATOM   2151 1HD2 LEU A 138       6.516  11.921   8.459  1.00  0.93           H  
ATOM   2152 2HD2 LEU A 138       6.236  10.514   7.431  1.00  0.93           H  
ATOM   2153 3HD2 LEU A 138       5.105  11.860   7.403  1.00  0.93           H  
ATOM   2154  N   LEU A 139       2.307   7.629   6.336  1.00  0.97           N  
ATOM   2155  CA  LEU A 139       1.580   6.393   6.049  1.00  0.97           C  
ATOM   2156  C   LEU A 139       2.435   5.526   5.139  1.00  0.97           C  
ATOM   2157  O   LEU A 139       2.473   4.304   5.292  1.00  0.97           O  
ATOM   2158  CB  LEU A 139       0.221   6.641   5.374  1.00  0.97           C  
ATOM   2159  CG  LEU A 139      -0.907   7.281   6.230  1.00  0.97           C  
ATOM   2160  CD1 LEU A 139      -2.080   7.590   5.320  1.00  0.97           C  
ATOM   2161  CD2 LEU A 139      -1.304   6.358   7.338  1.00  0.97           C  
ATOM   2162  H   LEU A 139       1.934   8.515   6.018  1.00  0.97           H  
ATOM   2163  HA  LEU A 139       1.414   5.862   6.978  1.00  0.97           H  
ATOM   2164 1HB  LEU A 139       0.391   7.304   4.523  1.00  0.97           H  
ATOM   2165 2HB  LEU A 139      -0.151   5.694   4.993  1.00  0.97           H  
ATOM   2166  HG  LEU A 139      -0.571   8.184   6.661  1.00  0.97           H  
ATOM   2167 1HD1 LEU A 139      -2.873   8.044   5.892  1.00  0.97           H  
ATOM   2168 2HD1 LEU A 139      -1.764   8.274   4.538  1.00  0.97           H  
ATOM   2169 3HD1 LEU A 139      -2.442   6.669   4.872  1.00  0.97           H  
ATOM   2170 1HD2 LEU A 139      -2.094   6.821   7.928  1.00  0.97           H  
ATOM   2171 2HD2 LEU A 139      -1.661   5.417   6.923  1.00  0.97           H  
ATOM   2172 3HD2 LEU A 139      -0.448   6.179   7.965  1.00  0.97           H  
ATOM   2173  N   GLY A 140       3.139   6.154   4.192  1.00  1.02           N  
ATOM   2174  CA  GLY A 140       4.035   5.404   3.323  1.00  1.02           C  
ATOM   2175  C   GLY A 140       5.134   4.768   4.164  1.00  1.02           C  
ATOM   2176  O   GLY A 140       5.498   3.607   3.979  1.00  1.02           O  
ATOM   2177  H   GLY A 140       3.041   7.167   4.075  1.00  1.02           H  
ATOM   2178 1HA  GLY A 140       3.478   4.635   2.793  1.00  1.02           H  
ATOM   2179 2HA  GLY A 140       4.473   6.074   2.581  1.00  1.02           H  
ATOM   2180  N   LEU A 141       5.624   5.509   5.152  1.00  1.09           N  
ATOM   2181  CA  LEU A 141       6.690   4.974   5.977  1.00  1.09           C  
ATOM   2182  C   LEU A 141       6.167   3.745   6.756  1.00  1.09           C  
ATOM   2183  O   LEU A 141       6.881   2.753   6.903  1.00  1.09           O  
ATOM   2184  CB  LEU A 141       7.214   6.062   6.926  1.00  1.09           C  
ATOM   2185  CG  LEU A 141       7.856   7.295   6.209  1.00  1.09           C  
ATOM   2186  CD1 LEU A 141       8.303   8.325   7.187  1.00  1.09           C  
ATOM   2187  CD2 LEU A 141       8.913   6.878   5.381  1.00  1.09           C  
ATOM   2188  H   LEU A 141       5.295   6.470   5.267  1.00  1.09           H  
ATOM   2189  HA  LEU A 141       7.501   4.651   5.332  1.00  1.09           H  
ATOM   2190 1HB  LEU A 141       6.392   6.420   7.504  1.00  1.09           H  
ATOM   2191 2HB  LEU A 141       7.952   5.624   7.596  1.00  1.09           H  
ATOM   2192  HG  LEU A 141       7.102   7.753   5.599  1.00  1.09           H  
ATOM   2193 1HD1 LEU A 141       8.686   9.185   6.657  1.00  1.09           H  
ATOM   2194 2HD1 LEU A 141       7.489   8.621   7.769  1.00  1.09           H  
ATOM   2195 3HD1 LEU A 141       9.078   7.911   7.821  1.00  1.09           H  
ATOM   2196 1HD2 LEU A 141       9.312   7.739   4.858  1.00  1.09           H  
ATOM   2197 2HD2 LEU A 141       9.698   6.406   5.972  1.00  1.09           H  
ATOM   2198 3HD2 LEU A 141       8.503   6.179   4.671  1.00  1.09           H  
ATOM   2199  N   LEU A 142       4.898   3.787   7.202  1.00  1.18           N  
ATOM   2200  CA  LEU A 142       4.272   2.637   7.875  1.00  1.18           C  
ATOM   2201  C   LEU A 142       4.075   1.455   6.928  1.00  1.18           C  
ATOM   2202  O   LEU A 142       4.327   0.305   7.284  1.00  1.18           O  
ATOM   2203  CB  LEU A 142       2.877   3.002   8.419  1.00  1.18           C  
ATOM   2204  CG  LEU A 142       2.802   3.923   9.598  1.00  1.18           C  
ATOM   2205  CD1 LEU A 142       1.383   4.349   9.828  1.00  1.18           C  
ATOM   2206  CD2 LEU A 142       3.259   3.179  10.788  1.00  1.18           C  
ATOM   2207  H   LEU A 142       4.369   4.650   7.082  1.00  1.18           H  
ATOM   2208  HA  LEU A 142       4.915   2.324   8.695  1.00  1.18           H  
ATOM   2209 1HB  LEU A 142       2.312   3.465   7.621  1.00  1.18           H  
ATOM   2210 2HB  LEU A 142       2.370   2.080   8.694  1.00  1.18           H  
ATOM   2211  HG  LEU A 142       3.410   4.807   9.420  1.00  1.18           H  
ATOM   2212 1HD1 LEU A 142       1.337   5.007  10.696  1.00  1.18           H  
ATOM   2213 2HD1 LEU A 142       1.032   4.867   8.966  1.00  1.18           H  
ATOM   2214 3HD1 LEU A 142       0.764   3.471  10.002  1.00  1.18           H  
ATOM   2215 1HD2 LEU A 142       3.181   3.818  11.664  1.00  1.18           H  
ATOM   2216 2HD2 LEU A 142       2.621   2.328  10.918  1.00  1.18           H  
ATOM   2217 3HD2 LEU A 142       4.288   2.851  10.646  1.00  1.18           H  
ATOM   2218  N   ALA A 143       3.662   1.750   5.694  1.00  1.30           N  
ATOM   2219  CA  ALA A 143       3.381   0.739   4.677  1.00  1.30           C  
ATOM   2220  C   ALA A 143       4.600  -0.116   4.388  1.00  1.30           C  
ATOM   2221  O   ALA A 143       4.482  -1.299   4.066  1.00  1.30           O  
ATOM   2222  CB  ALA A 143       2.908   1.401   3.398  1.00  1.30           C  
ATOM   2223  H   ALA A 143       3.479   2.726   5.464  1.00  1.30           H  
ATOM   2224  HA  ALA A 143       2.595   0.089   5.057  1.00  1.30           H  
ATOM   2225 1HB  ALA A 143       2.681   0.643   2.665  1.00  1.30           H  
ATOM   2226 2HB  ALA A 143       2.019   1.997   3.603  1.00  1.30           H  
ATOM   2227 3HB  ALA A 143       3.686   2.045   3.023  1.00  1.30           H  
ATOM   2228  N   ALA A 144       5.772   0.493   4.509  1.00  1.46           N  
ATOM   2229  CA  ALA A 144       7.046  -0.160   4.264  1.00  1.46           C  
ATOM   2230  C   ALA A 144       7.293  -1.383   5.138  1.00  1.46           C  
ATOM   2231  O   ALA A 144       8.015  -2.289   4.714  1.00  1.46           O  
ATOM   2232  CB  ALA A 144       8.161   0.827   4.484  1.00  1.46           C  
ATOM   2233  H   ALA A 144       5.769   1.489   4.741  1.00  1.46           H  
ATOM   2234  HA  ALA A 144       7.054  -0.490   3.228  1.00  1.46           H  
ATOM   2235 1HB  ALA A 144       9.120   0.366   4.253  1.00  1.46           H  
ATOM   2236 2HB  ALA A 144       7.990   1.670   3.845  1.00  1.46           H  
ATOM   2237 3HB  ALA A 144       8.154   1.150   5.517  1.00  1.46           H  
ATOM   2238  N   LEU A 145       6.757  -1.399   6.360  1.00  1.64           N  
ATOM   2239  CA  LEU A 145       7.019  -2.516   7.260  1.00  1.64           C  
ATOM   2240  C   LEU A 145       6.157  -2.425   8.511  1.00  1.64           C  
ATOM   2241  O   LEU A 145       5.008  -2.865   8.504  1.00  1.64           O  
ATOM   2242  OXT LEU A 145       6.524  -1.707   9.442  1.00  1.64           O  
ATOM   2243  CB  LEU A 145       8.498  -2.530   7.671  1.00  1.64           C  
ATOM   2244  CG  LEU A 145       8.976  -3.706   8.459  1.00  1.64           C  
ATOM   2245  CD1 LEU A 145      10.480  -3.892   8.194  1.00  1.64           C  
ATOM   2246  CD2 LEU A 145       8.695  -3.453   9.913  1.00  1.64           C  
ATOM   2247  H   LEU A 145       6.127  -0.649   6.650  1.00  1.64           H  
ATOM   2248  HA  LEU A 145       6.781  -3.444   6.740  1.00  1.64           H  
ATOM   2249 1HB  LEU A 145       9.141  -2.438   6.807  1.00  1.64           H  
ATOM   2250 2HB  LEU A 145       8.649  -1.671   8.313  1.00  1.64           H  
ATOM   2251  HG  LEU A 145       8.458  -4.609   8.138  1.00  1.64           H  
ATOM   2252 1HD1 LEU A 145      10.850  -4.745   8.757  1.00  1.64           H  
ATOM   2253 2HD1 LEU A 145      10.645  -4.062   7.129  1.00  1.64           H  
ATOM   2254 3HD1 LEU A 145      11.005  -3.001   8.498  1.00  1.64           H  
ATOM   2255 1HD2 LEU A 145       9.035  -4.298  10.500  1.00  1.64           H  
ATOM   2256 2HD2 LEU A 145       9.216  -2.548  10.235  1.00  1.64           H  
ATOM   2257 3HD2 LEU A 145       7.627  -3.325  10.063  1.00  1.64           H  
TER    2258
ENDMDL

REMARK ID 642359 MODEL 3 3qob-n01
PFRMAT TS
TARGET 3qob-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.191  -0.163  -1.570  1.00  1.03           N  
ATOM      2  CA  ASP A   1       1.636  -0.367  -1.661  1.00  1.03           C  
ATOM      3  C   ASP A   1       2.392   0.960  -1.553  1.00  1.03           C  
ATOM      4  O   ASP A   1       1.812   1.992  -1.197  1.00  1.03           O  
ATOM      5  CB  ASP A   1       1.994  -1.115  -2.959  1.00  1.03           C  
ATOM      6  CG  ASP A   1       1.785  -0.325  -4.277  1.00  1.03           C  
ATOM      7  OD1 ASP A   1       1.693   0.893  -4.236  1.00  1.03           O  
ATOM      8  OD2 ASP A   1       1.723  -0.960  -5.309  1.00  1.03           O  
ATOM      9 1H   ASP A   1      -0.214  -0.122  -2.496  1.00  1.03           H  
ATOM     10 2H   ASP A   1      -0.220  -0.934  -1.065  1.00  1.03           H  
ATOM     11 3H   ASP A   1      -0.010   0.696  -1.078  1.00  1.03           H  
ATOM     12  HA  ASP A   1       1.945  -0.995  -0.824  1.00  1.03           H  
ATOM     13 1HB  ASP A   1       3.030  -1.446  -2.913  1.00  1.03           H  
ATOM     14 2HB  ASP A   1       1.383  -2.019  -3.016  1.00  1.03           H  
ATOM     15  N   VAL A   2       3.695   0.931  -1.823  1.00  1.01           N  
ATOM     16  CA  VAL A   2       4.520   2.120  -1.644  1.00  1.01           C  
ATOM     17  C   VAL A   2       4.202   3.231  -2.614  1.00  1.01           C  
ATOM     18  O   VAL A   2       4.061   4.384  -2.209  1.00  1.01           O  
ATOM     19  CB  VAL A   2       5.983   1.796  -1.882  1.00  1.01           C  
ATOM     20  CG1 VAL A   2       6.799   3.086  -1.824  1.00  1.01           C  
ATOM     21  CG2 VAL A   2       6.444   0.829  -0.915  1.00  1.01           C  
ATOM     22  H   VAL A   2       4.132   0.075  -2.132  1.00  1.01           H  
ATOM     23  HA  VAL A   2       4.382   2.486  -0.628  1.00  1.01           H  
ATOM     24  HB  VAL A   2       6.087   1.377  -2.864  1.00  1.01           H  
ATOM     25 1HG1 VAL A   2       7.842   2.872  -2.011  1.00  1.01           H  
ATOM     26 2HG1 VAL A   2       6.436   3.774  -2.574  1.00  1.01           H  
ATOM     27 3HG1 VAL A   2       6.696   3.532  -0.838  1.00  1.01           H  
ATOM     28 1HG2 VAL A   2       7.490   0.600  -1.115  1.00  1.01           H  
ATOM     29 2HG2 VAL A   2       6.342   1.244   0.061  1.00  1.01           H  
ATOM     30 3HG2 VAL A   2       5.850  -0.079  -0.991  1.00  1.01           H  
ATOM     31  N   GLU A   3       4.117   2.897  -3.902  1.00  0.99           N  
ATOM     32  CA  GLU A   3       3.860   3.920  -4.896  1.00  0.99           C  
ATOM     33  C   GLU A   3       2.527   4.584  -4.605  1.00  0.99           C  
ATOM     34  O   GLU A   3       2.413   5.809  -4.696  1.00  0.99           O  
ATOM     35  CB  GLU A   3       3.900   3.346  -6.312  1.00  0.99           C  
ATOM     36  CG  GLU A   3       3.724   4.395  -7.411  1.00  0.99           C  
ATOM     37  CD  GLU A   3       3.872   3.832  -8.807  1.00  0.99           C  
ATOM     38  OE1 GLU A   3       4.102   2.653  -8.937  1.00  0.99           O  
ATOM     39  OE2 GLU A   3       3.758   4.589  -9.743  1.00  0.99           O  
ATOM     40  H   GLU A   3       4.204   1.929  -4.183  1.00  0.99           H  
ATOM     41  HA  GLU A   3       4.640   4.677  -4.820  1.00  0.99           H  
ATOM     42 1HB  GLU A   3       4.856   2.847  -6.471  1.00  0.99           H  
ATOM     43 2HB  GLU A   3       3.113   2.596  -6.421  1.00  0.99           H  
ATOM     44 1HG  GLU A   3       2.732   4.839  -7.311  1.00  0.99           H  
ATOM     45 2HG  GLU A   3       4.461   5.185  -7.261  1.00  0.99           H  
ATOM     46  N   GLU A   4       1.522   3.782  -4.231  1.00  0.97           N  
ATOM     47  CA  GLU A   4       0.231   4.361  -3.907  1.00  0.97           C  
ATOM     48  C   GLU A   4       0.371   5.355  -2.766  1.00  0.97           C  
ATOM     49  O   GLU A   4      -0.116   6.482  -2.857  1.00  0.97           O  
ATOM     50  CB  GLU A   4      -0.792   3.297  -3.506  1.00  0.97           C  
ATOM     51  CG  GLU A   4      -2.169   3.875  -3.163  1.00  0.97           C  
ATOM     52  CD  GLU A   4      -3.196   2.853  -2.707  1.00  0.97           C  
ATOM     53  OE1 GLU A   4      -2.879   1.686  -2.615  1.00  0.97           O  
ATOM     54  OE2 GLU A   4      -4.306   3.258  -2.443  1.00  0.97           O  
ATOM     55  H   GLU A   4       1.659   2.763  -4.186  1.00  0.97           H  
ATOM     56  HA  GLU A   4      -0.139   4.890  -4.785  1.00  0.97           H  
ATOM     57 1HB  GLU A   4      -0.908   2.579  -4.318  1.00  0.97           H  
ATOM     58 2HB  GLU A   4      -0.423   2.752  -2.638  1.00  0.97           H  
ATOM     59 1HG  GLU A   4      -2.028   4.601  -2.369  1.00  0.97           H  
ATOM     60 2HG  GLU A   4      -2.554   4.407  -4.034  1.00  0.97           H  
ATOM     61  N   ALA A   5       1.076   4.975  -1.694  1.00  0.96           N  
ATOM     62  CA  ALA A   5       1.223   5.897  -0.580  1.00  0.96           C  
ATOM     63  C   ALA A   5       1.904   7.182  -1.025  1.00  0.96           C  
ATOM     64  O   ALA A   5       1.441   8.281  -0.723  1.00  0.96           O  
ATOM     65  CB  ALA A   5       2.043   5.250   0.526  1.00  0.96           C  
ATOM     66  H   ALA A   5       1.478   4.036  -1.640  1.00  0.96           H  
ATOM     67  HA  ALA A   5       0.231   6.144  -0.208  1.00  0.96           H  
ATOM     68 1HB  ALA A   5       2.139   5.940   1.367  1.00  0.96           H  
ATOM     69 2HB  ALA A   5       1.554   4.335   0.858  1.00  0.96           H  
ATOM     70 3HB  ALA A   5       3.031   5.010   0.140  1.00  0.96           H  
ATOM     71  N   LEU A   6       2.932   7.052  -1.855  1.00  0.94           N  
ATOM     72  CA  LEU A   6       3.665   8.213  -2.321  1.00  0.94           C  
ATOM     73  C   LEU A   6       2.793   9.107  -3.205  1.00  0.94           C  
ATOM     74  O   LEU A   6       2.904  10.332  -3.159  1.00  0.94           O  
ATOM     75  CB  LEU A   6       4.919   7.763  -3.077  1.00  0.94           C  
ATOM     76  CG  LEU A   6       6.004   7.053  -2.213  1.00  0.94           C  
ATOM     77  CD1 LEU A   6       7.110   6.540  -3.149  1.00  0.94           C  
ATOM     78  CD2 LEU A   6       6.525   8.013  -1.134  1.00  0.94           C  
ATOM     79  H   LEU A   6       3.249   6.118  -2.120  1.00  0.94           H  
ATOM     80  HA  LEU A   6       3.975   8.791  -1.452  1.00  0.94           H  
ATOM     81 1HB  LEU A   6       4.614   7.067  -3.858  1.00  0.94           H  
ATOM     82 2HB  LEU A   6       5.378   8.630  -3.550  1.00  0.94           H  
ATOM     83  HG  LEU A   6       5.572   6.195  -1.716  1.00  0.94           H  
ATOM     84 1HD1 LEU A   6       7.878   6.023  -2.573  1.00  0.94           H  
ATOM     85 2HD1 LEU A   6       6.681   5.852  -3.876  1.00  0.94           H  
ATOM     86 3HD1 LEU A   6       7.543   7.367  -3.666  1.00  0.94           H  
ATOM     87 1HD2 LEU A   6       7.276   7.502  -0.530  1.00  0.94           H  
ATOM     88 2HD2 LEU A   6       6.962   8.886  -1.586  1.00  0.94           H  
ATOM     89 3HD2 LEU A   6       5.695   8.321  -0.493  1.00  0.94           H  
ATOM     90  N   SER A   7       1.869   8.509  -3.964  1.00  0.92           N  
ATOM     91  CA  SER A   7       1.003   9.267  -4.866  1.00  0.92           C  
ATOM     92  C   SER A   7       0.008  10.152  -4.106  1.00  0.92           C  
ATOM     93  O   SER A   7      -0.617  11.032  -4.701  1.00  0.92           O  
ATOM     94  CB  SER A   7       0.232   8.349  -5.812  1.00  0.92           C  
ATOM     95  OG  SER A   7      -0.806   7.653  -5.162  1.00  0.92           O  
ATOM     96  H   SER A   7       1.808   7.490  -3.965  1.00  0.92           H  
ATOM     97  HA  SER A   7       1.635   9.917  -5.471  1.00  0.92           H  
ATOM     98 1HB  SER A   7      -0.178   8.931  -6.634  1.00  0.92           H  
ATOM     99 2HB  SER A   7       0.929   7.626  -6.240  1.00  0.92           H  
ATOM    100  HG  SER A   7      -0.436   7.289  -4.335  1.00  0.92           H  
ATOM    101  N   LYS A   8      -0.159   9.917  -2.796  1.00  0.89           N  
ATOM    102  CA  LYS A   8      -1.069  10.708  -1.982  1.00  0.89           C  
ATOM    103  C   LYS A   8      -0.363  11.961  -1.457  1.00  0.89           C  
ATOM    104  O   LYS A   8      -0.986  12.880  -0.909  1.00  0.89           O  
ATOM    105  CB  LYS A   8      -1.619   9.853  -0.836  1.00  0.89           C  
ATOM    106  CG  LYS A   8      -2.517   8.706  -1.314  1.00  0.89           C  
ATOM    107  CD  LYS A   8      -3.025   7.839  -0.167  1.00  0.89           C  
ATOM    108  CE  LYS A   8      -3.977   6.751  -0.684  1.00  0.89           C  
ATOM    109  NZ  LYS A   8      -4.437   5.835   0.402  1.00  0.89           N  
ATOM    110  H   LYS A   8       0.380   9.186  -2.329  1.00  0.89           H  
ATOM    111  HA  LYS A   8      -1.904  11.027  -2.605  1.00  0.89           H  
ATOM    112 1HB  LYS A   8      -0.789   9.421  -0.276  1.00  0.89           H  
ATOM    113 2HB  LYS A   8      -2.189  10.477  -0.150  1.00  0.89           H  
ATOM    114 1HG  LYS A   8      -3.366   9.115  -1.858  1.00  0.89           H  
ATOM    115 2HG  LYS A   8      -1.945   8.075  -1.997  1.00  0.89           H  
ATOM    116 1HD  LYS A   8      -2.174   7.361   0.321  1.00  0.89           H  
ATOM    117 2HD  LYS A   8      -3.544   8.457   0.562  1.00  0.89           H  
ATOM    118 1HE  LYS A   8      -4.846   7.231  -1.129  1.00  0.89           H  
ATOM    119 2HE  LYS A   8      -3.471   6.168  -1.448  1.00  0.89           H  
ATOM    120 1HZ  LYS A   8      -5.068   5.138   0.015  1.00  0.89           H  
ATOM    121 2HZ  LYS A   8      -3.637   5.372   0.808  1.00  0.89           H  
ATOM    122 3HZ  LYS A   8      -4.919   6.364   1.110  1.00  0.89           H  
ATOM    123  N   LEU A   9       0.950  12.022  -1.649  1.00  0.86           N  
ATOM    124  CA  LEU A   9       1.731  13.134  -1.153  1.00  0.86           C  
ATOM    125  C   LEU A   9       1.649  14.270  -2.167  1.00  0.86           C  
ATOM    126  O   LEU A   9       2.541  14.447  -3.003  1.00  0.86           O  
ATOM    127  CB  LEU A   9       3.183  12.695  -0.956  1.00  0.86           C  
ATOM    128  CG  LEU A   9       4.090  13.631  -0.195  1.00  0.86           C  
ATOM    129  CD1 LEU A   9       3.624  13.760   1.245  1.00  0.86           C  
ATOM    130  CD2 LEU A   9       5.493  13.079  -0.268  1.00  0.86           C  
ATOM    131  H   LEU A   9       1.439  11.279  -2.147  1.00  0.86           H  
ATOM    132  HA  LEU A   9       1.318  13.470  -0.204  1.00  0.86           H  
ATOM    133 1HB  LEU A   9       3.187  11.733  -0.445  1.00  0.86           H  
ATOM    134 2HB  LEU A   9       3.623  12.546  -1.940  1.00  0.86           H  
ATOM    135  HG  LEU A   9       4.040  14.613  -0.638  1.00  0.86           H  
ATOM    136 1HD1 LEU A   9       4.268  14.445   1.783  1.00  0.86           H  
ATOM    137 2HD1 LEU A   9       2.607  14.128   1.269  1.00  0.86           H  
ATOM    138 3HD1 LEU A   9       3.670  12.789   1.712  1.00  0.86           H  
ATOM    139 1HD2 LEU A   9       6.172  13.726   0.250  1.00  0.86           H  
ATOM    140 2HD2 LEU A   9       5.520  12.087   0.189  1.00  0.86           H  
ATOM    141 3HD2 LEU A   9       5.784  13.007  -1.314  1.00  0.86           H  
ATOM    142  N   ASP A  10       0.555  15.030  -2.094  1.00  0.82           N  
ATOM    143  CA  ASP A  10       0.284  16.086  -3.068  1.00  0.82           C  
ATOM    144  C   ASP A  10       1.362  17.156  -2.980  1.00  0.82           C  
ATOM    145  O   ASP A  10       2.096  17.230  -1.991  1.00  0.82           O  
ATOM    146  CB  ASP A  10      -1.116  16.690  -2.836  1.00  0.82           C  
ATOM    147  CG  ASP A  10      -1.694  17.498  -4.056  1.00  0.82           C  
ATOM    148  OD1 ASP A  10      -0.982  17.692  -5.026  1.00  0.82           O  
ATOM    149  OD2 ASP A  10      -2.832  17.898  -3.987  1.00  0.82           O  
ATOM    150  H   ASP A  10      -0.134  14.769  -1.390  1.00  0.82           H  
ATOM    151  HA  ASP A  10       0.310  15.651  -4.068  1.00  0.82           H  
ATOM    152 1HB  ASP A  10      -1.813  15.881  -2.597  1.00  0.82           H  
ATOM    153 2HB  ASP A  10      -1.084  17.349  -1.969  1.00  0.82           H  
ATOM    154  N   GLU A  11       1.420  18.019  -3.988  1.00  0.79           N  
ATOM    155  CA  GLU A  11       2.445  19.060  -4.067  1.00  0.79           C  
ATOM    156  C   GLU A  11       2.541  19.896  -2.801  1.00  0.79           C  
ATOM    157  O   GLU A  11       3.644  20.180  -2.336  1.00  0.79           O  
ATOM    158  CB  GLU A  11       2.178  19.989  -5.254  1.00  0.79           C  
ATOM    159  CG  GLU A  11       3.232  21.076  -5.452  1.00  0.79           C  
ATOM    160  CD  GLU A  11       2.975  21.946  -6.668  1.00  0.79           C  
ATOM    161  OE1 GLU A  11       1.994  21.728  -7.340  1.00  0.79           O  
ATOM    162  OE2 GLU A  11       3.765  22.827  -6.920  1.00  0.79           O  
ATOM    163  H   GLU A  11       0.724  17.915  -4.726  1.00  0.79           H  
ATOM    164  HA  GLU A  11       3.407  18.571  -4.223  1.00  0.79           H  
ATOM    165 1HB  GLU A  11       2.123  19.401  -6.170  1.00  0.79           H  
ATOM    166 2HB  GLU A  11       1.210  20.477  -5.121  1.00  0.79           H  
ATOM    167 1HG  GLU A  11       3.253  21.710  -4.563  1.00  0.79           H  
ATOM    168 2HG  GLU A  11       4.209  20.603  -5.548  1.00  0.79           H  
ATOM    169  N   GLU A  12       1.403  20.270  -2.225  1.00  0.76           N  
ATOM    170  CA  GLU A  12       1.406  21.084  -1.013  1.00  0.76           C  
ATOM    171  C   GLU A  12       2.064  20.354   0.156  1.00  0.76           C  
ATOM    172  O   GLU A  12       2.653  20.973   1.045  1.00  0.76           O  
ATOM    173  CB  GLU A  12      -0.014  21.486  -0.631  1.00  0.76           C  
ATOM    174  CG  GLU A  12      -0.668  22.468  -1.599  1.00  0.76           C  
ATOM    175  CD  GLU A  12      -2.081  22.844  -1.206  1.00  0.76           C  
ATOM    176  OE1 GLU A  12      -2.585  22.284  -0.260  1.00  0.76           O  
ATOM    177  OE2 GLU A  12      -2.650  23.691  -1.854  1.00  0.76           O  
ATOM    178  H   GLU A  12       0.528  19.993  -2.651  1.00  0.76           H  
ATOM    179  HA  GLU A  12       1.982  21.990  -1.213  1.00  0.76           H  
ATOM    180 1HB  GLU A  12      -0.640  20.593  -0.583  1.00  0.76           H  
ATOM    181 2HB  GLU A  12      -0.009  21.938   0.360  1.00  0.76           H  
ATOM    182 1HG  GLU A  12      -0.061  23.372  -1.645  1.00  0.76           H  
ATOM    183 2HG  GLU A  12      -0.678  22.019  -2.594  1.00  0.76           H  
ATOM    184  N   ARG A  13       1.908  19.035   0.202  1.00  0.74           N  
ATOM    185  CA  ARG A  13       2.464  18.268   1.293  1.00  0.74           C  
ATOM    186  C   ARG A  13       3.950  18.116   1.058  1.00  0.74           C  
ATOM    187  O   ARG A  13       4.746  18.158   1.999  1.00  0.74           O  
ATOM    188  CB  ARG A  13       1.766  16.934   1.419  1.00  0.74           C  
ATOM    189  CG  ARG A  13       0.335  17.041   1.905  1.00  0.74           C  
ATOM    190  CD  ARG A  13      -0.333  15.724   2.029  1.00  0.74           C  
ATOM    191  NE  ARG A  13      -1.714  15.872   2.486  1.00  0.74           N  
ATOM    192  CZ  ARG A  13      -2.595  14.860   2.616  1.00  0.74           C  
ATOM    193  NH1 ARG A  13      -2.227  13.631   2.338  1.00  0.74           N  
ATOM    194  NH2 ARG A  13      -3.829  15.108   3.023  1.00  0.74           N  
ATOM    195  H   ARG A  13       1.468  18.544  -0.568  1.00  0.74           H  
ATOM    196  HA  ARG A  13       2.310  18.816   2.222  1.00  0.74           H  
ATOM    197 1HB  ARG A  13       1.758  16.432   0.450  1.00  0.74           H  
ATOM    198 2HB  ARG A  13       2.304  16.307   2.104  1.00  0.74           H  
ATOM    199 1HG  ARG A  13       0.325  17.524   2.886  1.00  0.74           H  
ATOM    200 2HG  ARG A  13      -0.235  17.646   1.197  1.00  0.74           H  
ATOM    201 1HD  ARG A  13      -0.344  15.222   1.058  1.00  0.74           H  
ATOM    202 2HD  ARG A  13       0.203  15.106   2.751  1.00  0.74           H  
ATOM    203  HE  ARG A  13      -2.036  16.807   2.714  1.00  0.74           H  
ATOM    204 1HH1 ARG A  13      -1.278  13.449   2.039  1.00  0.74           H  
ATOM    205 2HH1 ARG A  13      -2.884  12.870   2.433  1.00  0.74           H  
ATOM    206 1HH2 ARG A  13      -4.109  16.057   3.233  1.00  0.74           H  
ATOM    207 2HH2 ARG A  13      -4.490  14.351   3.118  1.00  0.74           H  
ATOM    208  N   GLN A  14       4.334  17.993  -0.215  1.00  0.73           N  
ATOM    209  CA  GLN A  14       5.741  17.875  -0.534  1.00  0.73           C  
ATOM    210  C   GLN A  14       6.445  19.174  -0.179  1.00  0.73           C  
ATOM    211  O   GLN A  14       7.526  19.152   0.401  1.00  0.73           O  
ATOM    212  CB  GLN A  14       5.959  17.576  -2.014  1.00  0.73           C  
ATOM    213  CG  GLN A  14       5.504  16.212  -2.444  1.00  0.73           C  
ATOM    214  CD  GLN A  14       5.759  15.947  -3.884  1.00  0.73           C  
ATOM    215  OE1 GLN A  14       6.740  16.435  -4.438  1.00  0.73           O  
ATOM    216  NE2 GLN A  14       4.893  15.173  -4.512  1.00  0.73           N  
ATOM    217  H   GLN A  14       3.630  17.952  -0.953  1.00  0.73           H  
ATOM    218  HA  GLN A  14       6.171  17.071   0.062  1.00  0.73           H  
ATOM    219 1HB  GLN A  14       5.422  18.308  -2.612  1.00  0.73           H  
ATOM    220 2HB  GLN A  14       7.017  17.669  -2.254  1.00  0.73           H  
ATOM    221 1HG  GLN A  14       6.009  15.460  -1.864  1.00  0.73           H  
ATOM    222 2HG  GLN A  14       4.429  16.155  -2.288  1.00  0.73           H  
ATOM    223 1HE2 GLN A  14       5.030  14.960  -5.479  1.00  0.73           H  
ATOM    224 2HE2 GLN A  14       4.084  14.795  -4.003  1.00  0.73           H  
ATOM    225  N   GLU A  15       5.809  20.317  -0.478  1.00  0.73           N  
ATOM    226  CA  GLU A  15       6.408  21.608  -0.157  1.00  0.73           C  
ATOM    227  C   GLU A  15       6.642  21.708   1.336  1.00  0.73           C  
ATOM    228  O   GLU A  15       7.712  22.137   1.783  1.00  0.73           O  
ATOM    229  CB  GLU A  15       5.525  22.772  -0.615  1.00  0.73           C  
ATOM    230  CG  GLU A  15       6.142  24.161  -0.336  1.00  0.73           C  
ATOM    231  CD  GLU A  15       5.313  25.345  -0.835  1.00  0.73           C  
ATOM    232  OE1 GLU A  15       4.257  25.141  -1.384  1.00  0.73           O  
ATOM    233  OE2 GLU A  15       5.755  26.457  -0.657  1.00  0.73           O  
ATOM    234  H   GLU A  15       4.917  20.282  -0.971  1.00  0.73           H  
ATOM    235  HA  GLU A  15       7.372  21.679  -0.661  1.00  0.73           H  
ATOM    236 1HB  GLU A  15       5.331  22.683  -1.685  1.00  0.73           H  
ATOM    237 2HB  GLU A  15       4.562  22.718  -0.104  1.00  0.73           H  
ATOM    238 1HG  GLU A  15       6.277  24.261   0.742  1.00  0.73           H  
ATOM    239 2HG  GLU A  15       7.128  24.200  -0.798  1.00  0.73           H  
ATOM    240  N   LYS A  16       5.648  21.276   2.112  1.00  0.73           N  
ATOM    241  CA  LYS A  16       5.776  21.302   3.549  1.00  0.73           C  
ATOM    242  C   LYS A  16       6.896  20.393   4.032  1.00  0.73           C  
ATOM    243  O   LYS A  16       7.688  20.808   4.880  1.00  0.73           O  
ATOM    244  CB  LYS A  16       4.437  20.957   4.182  1.00  0.73           C  
ATOM    245  CG  LYS A  16       3.438  22.089   4.085  1.00  0.73           C  
ATOM    246  CD  LYS A  16       2.165  21.795   4.827  1.00  0.73           C  
ATOM    247  CE  LYS A  16       1.246  23.003   4.783  1.00  0.73           C  
ATOM    248  NZ  LYS A  16       0.741  23.255   3.403  1.00  0.73           N  
ATOM    249  H   LYS A  16       4.771  20.957   1.693  1.00  0.73           H  
ATOM    250  HA  LYS A  16       6.029  22.319   3.844  1.00  0.73           H  
ATOM    251 1HB  LYS A  16       4.005  20.121   3.634  1.00  0.73           H  
ATOM    252 2HB  LYS A  16       4.547  20.632   5.182  1.00  0.73           H  
ATOM    253 1HG  LYS A  16       3.881  22.992   4.495  1.00  0.73           H  
ATOM    254 2HG  LYS A  16       3.206  22.276   3.043  1.00  0.73           H  
ATOM    255 1HD  LYS A  16       1.663  20.940   4.368  1.00  0.73           H  
ATOM    256 2HD  LYS A  16       2.392  21.549   5.865  1.00  0.73           H  
ATOM    257 1HE  LYS A  16       0.402  22.840   5.438  1.00  0.73           H  
ATOM    258 2HE  LYS A  16       1.794  23.880   5.127  1.00  0.73           H  
ATOM    259 1HZ  LYS A  16       0.133  24.058   3.401  1.00  0.73           H  
ATOM    260 2HZ  LYS A  16       1.522  23.422   2.775  1.00  0.73           H  
ATOM    261 3HZ  LYS A  16       0.225  22.438   3.100  1.00  0.73           H  
ATOM    262  N   LEU A  17       7.046  19.203   3.441  1.00  0.74           N  
ATOM    263  CA  LEU A  17       8.154  18.349   3.847  1.00  0.74           C  
ATOM    264  C   LEU A  17       9.478  18.983   3.538  1.00  0.74           C  
ATOM    265  O   LEU A  17      10.382  18.957   4.372  1.00  0.74           O  
ATOM    266  CB  LEU A  17       8.119  17.001   3.147  1.00  0.74           C  
ATOM    267  CG  LEU A  17       7.072  16.122   3.580  1.00  0.74           C  
ATOM    268  CD1 LEU A  17       7.032  14.918   2.713  1.00  0.74           C  
ATOM    269  CD2 LEU A  17       7.338  15.747   4.982  1.00  0.74           C  
ATOM    270  H   LEU A  17       6.371  18.886   2.745  1.00  0.74           H  
ATOM    271  HA  LEU A  17       8.090  18.192   4.922  1.00  0.74           H  
ATOM    272 1HB  LEU A  17       7.986  17.172   2.078  1.00  0.74           H  
ATOM    273 2HB  LEU A  17       9.072  16.499   3.298  1.00  0.74           H  
ATOM    274  HG  LEU A  17       6.136  16.630   3.506  1.00  0.74           H  
ATOM    275 1HD1 LEU A  17       6.238  14.251   3.046  1.00  0.74           H  
ATOM    276 2HD1 LEU A  17       6.845  15.242   1.699  1.00  0.74           H  
ATOM    277 3HD1 LEU A  17       7.979  14.406   2.766  1.00  0.74           H  
ATOM    278 1HD2 LEU A  17       6.565  15.115   5.296  1.00  0.74           H  
ATOM    279 2HD2 LEU A  17       8.289  15.232   5.054  1.00  0.74           H  
ATOM    280 3HD2 LEU A  17       7.358  16.639   5.604  1.00  0.74           H  
ATOM    281  N   VAL A  18       9.572  19.631   2.384  1.00  0.75           N  
ATOM    282  CA  VAL A  18      10.816  20.264   2.027  1.00  0.75           C  
ATOM    283  C   VAL A  18      11.127  21.330   3.056  1.00  0.75           C  
ATOM    284  O   VAL A  18      12.252  21.385   3.538  1.00  0.75           O  
ATOM    285  CB  VAL A  18      10.749  20.851   0.605  1.00  0.75           C  
ATOM    286  CG1 VAL A  18      11.978  21.691   0.352  1.00  0.75           C  
ATOM    287  CG2 VAL A  18      10.665  19.714  -0.431  1.00  0.75           C  
ATOM    288  H   VAL A  18       8.785  19.636   1.735  1.00  0.75           H  
ATOM    289  HA  VAL A  18      11.613  19.531   2.052  1.00  0.75           H  
ATOM    290  HB  VAL A  18       9.870  21.490   0.522  1.00  0.75           H  
ATOM    291 1HG1 VAL A  18      11.931  22.118  -0.647  1.00  0.75           H  
ATOM    292 2HG1 VAL A  18      12.021  22.497   1.086  1.00  0.75           H  
ATOM    293 3HG1 VAL A  18      12.870  21.073   0.441  1.00  0.75           H  
ATOM    294 1HG2 VAL A  18      10.610  20.138  -1.430  1.00  0.75           H  
ATOM    295 2HG2 VAL A  18      11.534  19.089  -0.361  1.00  0.75           H  
ATOM    296 3HG2 VAL A  18       9.792  19.113  -0.253  1.00  0.75           H  
ATOM    297  N   ALA A  19      10.136  22.134   3.446  1.00  0.77           N  
ATOM    298  CA  ALA A  19      10.369  23.169   4.450  1.00  0.77           C  
ATOM    299  C   ALA A  19      10.863  22.580   5.781  1.00  0.77           C  
ATOM    300  O   ALA A  19      11.773  23.126   6.423  1.00  0.77           O  
ATOM    301  CB  ALA A  19       9.084  23.946   4.682  1.00  0.77           C  
ATOM    302  H   ALA A  19       9.216  22.043   3.011  1.00  0.77           H  
ATOM    303  HA  ALA A  19      11.137  23.841   4.066  1.00  0.77           H  
ATOM    304 1HB  ALA A  19       9.262  24.737   5.406  1.00  0.77           H  
ATOM    305 2HB  ALA A  19       8.749  24.377   3.738  1.00  0.77           H  
ATOM    306 3HB  ALA A  19       8.324  23.271   5.062  1.00  0.77           H  
ATOM    307  N   VAL A  20      10.320  21.424   6.177  1.00  0.79           N  
ATOM    308  CA  VAL A  20      10.760  20.813   7.428  1.00  0.79           C  
ATOM    309  C   VAL A  20      12.209  20.420   7.296  1.00  0.79           C  
ATOM    310  O   VAL A  20      13.037  20.692   8.173  1.00  0.79           O  
ATOM    311  CB  VAL A  20       9.987  19.513   7.759  1.00  0.79           C  
ATOM    312  CG1 VAL A  20      10.614  18.849   8.966  1.00  0.79           C  
ATOM    313  CG2 VAL A  20       8.553  19.780   7.990  1.00  0.79           C  
ATOM    314  H   VAL A  20       9.569  21.002   5.629  1.00  0.79           H  
ATOM    315  HA  VAL A  20      10.659  21.529   8.234  1.00  0.79           H  
ATOM    316  HB  VAL A  20      10.087  18.826   6.918  1.00  0.79           H  
ATOM    317 1HG1 VAL A  20      10.099  17.915   9.179  1.00  0.79           H  
ATOM    318 2HG1 VAL A  20      11.650  18.649   8.745  1.00  0.79           H  
ATOM    319 3HG1 VAL A  20      10.543  19.513   9.830  1.00  0.79           H  
ATOM    320 1HG2 VAL A  20       8.031  18.847   8.196  1.00  0.79           H  
ATOM    321 2HG2 VAL A  20       8.430  20.444   8.811  1.00  0.79           H  
ATOM    322 3HG2 VAL A  20       8.168  20.225   7.110  1.00  0.79           H  
ATOM    323  N   PHE A  21      12.521  19.788   6.175  1.00  0.82           N  
ATOM    324  CA  PHE A  21      13.858  19.311   5.948  1.00  0.82           C  
ATOM    325  C   PHE A  21      14.871  20.415   5.686  1.00  0.82           C  
ATOM    326  O   PHE A  21      16.036  20.251   6.036  1.00  0.82           O  
ATOM    327  CB  PHE A  21      13.837  18.270   4.854  1.00  0.82           C  
ATOM    328  CG  PHE A  21      13.291  16.942   5.386  1.00  0.82           C  
ATOM    329  CD1 PHE A  21      12.083  16.398   4.963  1.00  0.82           C  
ATOM    330  CD2 PHE A  21      14.000  16.261   6.350  1.00  0.82           C  
ATOM    331  CE1 PHE A  21      11.611  15.204   5.489  1.00  0.82           C  
ATOM    332  CE2 PHE A  21      13.537  15.085   6.880  1.00  0.82           C  
ATOM    333  CZ  PHE A  21      12.342  14.546   6.453  1.00  0.82           C  
ATOM    334  H   PHE A  21      11.798  19.614   5.476  1.00  0.82           H  
ATOM    335  HA  PHE A  21      14.167  18.792   6.849  1.00  0.82           H  
ATOM    336 1HB  PHE A  21      13.190  18.618   4.044  1.00  0.82           H  
ATOM    337 2HB  PHE A  21      14.837  18.112   4.455  1.00  0.82           H  
ATOM    338  HD1 PHE A  21      11.509  16.915   4.214  1.00  0.82           H  
ATOM    339  HD2 PHE A  21      14.946  16.678   6.701  1.00  0.82           H  
ATOM    340  HE1 PHE A  21      10.666  14.790   5.143  1.00  0.82           H  
ATOM    341  HE2 PHE A  21      14.120  14.589   7.638  1.00  0.82           H  
ATOM    342  HZ  PHE A  21      11.980  13.612   6.877  1.00  0.82           H  
ATOM    343  N   GLU A  22      14.461  21.549   5.115  1.00  0.85           N  
ATOM    344  CA  GLU A  22      15.415  22.638   4.945  1.00  0.85           C  
ATOM    345  C   GLU A  22      15.878  23.116   6.312  1.00  0.85           C  
ATOM    346  O   GLU A  22      17.057  23.413   6.507  1.00  0.85           O  
ATOM    347  CB  GLU A  22      14.838  23.810   4.145  1.00  0.85           C  
ATOM    348  CG  GLU A  22      14.669  23.547   2.638  1.00  0.85           C  
ATOM    349  CD  GLU A  22      14.016  24.695   1.889  1.00  0.85           C  
ATOM    350  OE1 GLU A  22      13.548  25.615   2.521  1.00  0.85           O  
ATOM    351  OE2 GLU A  22      14.006  24.655   0.679  1.00  0.85           O  
ATOM    352  H   GLU A  22      13.504  21.645   4.793  1.00  0.85           H  
ATOM    353  HA  GLU A  22      16.281  22.258   4.406  1.00  0.85           H  
ATOM    354 1HB  GLU A  22      13.853  24.062   4.546  1.00  0.85           H  
ATOM    355 2HB  GLU A  22      15.475  24.684   4.268  1.00  0.85           H  
ATOM    356 1HG  GLU A  22      15.653  23.372   2.209  1.00  0.85           H  
ATOM    357 2HG  GLU A  22      14.090  22.648   2.498  1.00  0.85           H  
ATOM    358  N   LYS A  23      14.962  23.161   7.286  1.00  0.89           N  
ATOM    359  CA  LYS A  23      15.385  23.561   8.619  1.00  0.89           C  
ATOM    360  C   LYS A  23      16.207  22.461   9.300  1.00  0.89           C  
ATOM    361  O   LYS A  23      17.271  22.732   9.860  1.00  0.89           O  
ATOM    362  CB  LYS A  23      14.195  23.914   9.500  1.00  0.89           C  
ATOM    363  CG  LYS A  23      13.456  25.199   9.163  1.00  0.89           C  
ATOM    364  CD  LYS A  23      12.351  25.456  10.205  1.00  0.89           C  
ATOM    365  CE  LYS A  23      11.557  26.725   9.914  1.00  0.89           C  
ATOM    366  NZ  LYS A  23      10.538  26.997  10.981  1.00  0.89           N  
ATOM    367  H   LYS A  23      13.981  22.941   7.087  1.00  0.89           H  
ATOM    368  HA  LYS A  23      16.018  24.441   8.526  1.00  0.89           H  
ATOM    369 1HB  LYS A  23      13.465  23.121   9.382  1.00  0.89           H  
ATOM    370 2HB  LYS A  23      14.497  23.939  10.546  1.00  0.89           H  
ATOM    371 1HG  LYS A  23      14.149  26.037   9.144  1.00  0.89           H  
ATOM    372 2HG  LYS A  23      12.998  25.094   8.175  1.00  0.89           H  
ATOM    373 1HD  LYS A  23      11.666  24.611  10.208  1.00  0.89           H  
ATOM    374 2HD  LYS A  23      12.794  25.536  11.198  1.00  0.89           H  
ATOM    375 1HE  LYS A  23      12.236  27.572   9.847  1.00  0.89           H  
ATOM    376 2HE  LYS A  23      11.043  26.604   8.960  1.00  0.89           H  
ATOM    377 1HZ  LYS A  23      10.025  27.833  10.756  1.00  0.89           H  
ATOM    378 2HZ  LYS A  23       9.894  26.214  11.049  1.00  0.89           H  
ATOM    379 3HZ  LYS A  23      11.010  27.121  11.869  1.00  0.89           H  
ATOM    380  N   LEU A  24      15.773  21.197   9.188  1.00  0.93           N  
ATOM    381  CA  LEU A  24      16.505  20.105   9.841  1.00  0.93           C  
ATOM    382  C   LEU A  24      17.907  19.979   9.240  1.00  0.93           C  
ATOM    383  O   LEU A  24      18.893  19.723   9.942  1.00  0.93           O  
ATOM    384  CB  LEU A  24      15.762  18.761   9.679  1.00  0.93           C  
ATOM    385  CG  LEU A  24      14.433  18.623  10.415  1.00  0.93           C  
ATOM    386  CD1 LEU A  24      13.773  17.306  10.059  1.00  0.93           C  
ATOM    387  CD2 LEU A  24      14.654  18.710  11.869  1.00  0.93           C  
ATOM    388  H   LEU A  24      14.900  21.002   8.695  1.00  0.93           H  
ATOM    389  HA  LEU A  24      16.597  20.335  10.901  1.00  0.93           H  
ATOM    390 1HB  LEU A  24      15.568  18.616   8.628  1.00  0.93           H  
ATOM    391 2HB  LEU A  24      16.413  17.961  10.006  1.00  0.93           H  
ATOM    392  HG  LEU A  24      13.780  19.422  10.106  1.00  0.93           H  
ATOM    393 1HD1 LEU A  24      12.817  17.224  10.581  1.00  0.93           H  
ATOM    394 2HD1 LEU A  24      13.605  17.268   8.993  1.00  0.93           H  
ATOM    395 3HD1 LEU A  24      14.418  16.482  10.356  1.00  0.93           H  
ATOM    396 1HD2 LEU A  24      13.697  18.640  12.352  1.00  0.93           H  
ATOM    397 2HD2 LEU A  24      15.280  17.917  12.194  1.00  0.93           H  
ATOM    398 3HD2 LEU A  24      15.123  19.652  12.114  1.00  0.93           H  
ATOM    399  N   GLY A  25      17.983  20.235   7.937  1.00  0.97           N  
ATOM    400  CA  GLY A  25      19.177  20.163   7.118  1.00  0.97           C  
ATOM    401  C   GLY A  25      20.282  21.108   7.561  1.00  0.97           C  
ATOM    402  O   GLY A  25      21.437  20.923   7.177  1.00  0.97           O  
ATOM    403  H   GLY A  25      17.127  20.453   7.442  1.00  0.97           H  
ATOM    404 1HA  GLY A  25      19.543  19.142   7.118  1.00  0.97           H  
ATOM    405 2HA  GLY A  25      18.899  20.396   6.091  1.00  0.97           H  
ATOM    406  N   LYS A  26      19.958  22.109   8.388  1.00  1.00           N  
ATOM    407  CA  LYS A  26      20.971  23.030   8.877  1.00  1.00           C  
ATOM    408  C   LYS A  26      22.021  22.283   9.699  1.00  1.00           C  
ATOM    409  O   LYS A  26      23.161  22.736   9.818  1.00  1.00           O  
ATOM    410  CB  LYS A  26      20.335  24.144   9.704  1.00  1.00           C  
ATOM    411  CG  LYS A  26      19.511  25.137   8.886  1.00  1.00           C  
ATOM    412  CD  LYS A  26      18.892  26.207   9.773  1.00  1.00           C  
ATOM    413  CE  LYS A  26      18.089  27.212   8.959  1.00  1.00           C  
ATOM    414  NZ  LYS A  26      17.476  28.259   9.825  1.00  1.00           N  
ATOM    415  H   LYS A  26      18.993  22.235   8.703  1.00  1.00           H  
ATOM    416  HA  LYS A  26      21.473  23.479   8.020  1.00  1.00           H  
ATOM    417 1HB  LYS A  26      19.670  23.699  10.448  1.00  1.00           H  
ATOM    418 2HB  LYS A  26      21.107  24.692  10.238  1.00  1.00           H  
ATOM    419 1HG  LYS A  26      20.147  25.610   8.139  1.00  1.00           H  
ATOM    420 2HG  LYS A  26      18.713  24.596   8.370  1.00  1.00           H  
ATOM    421 1HD  LYS A  26      18.224  25.722  10.489  1.00  1.00           H  
ATOM    422 2HD  LYS A  26      19.674  26.729  10.322  1.00  1.00           H  
ATOM    423 1HE  LYS A  26      18.744  27.690   8.234  1.00  1.00           H  
ATOM    424 2HE  LYS A  26      17.296  26.684   8.426  1.00  1.00           H  
ATOM    425 1HZ  LYS A  26      16.950  28.906   9.255  1.00  1.00           H  
ATOM    426 2HZ  LYS A  26      16.859  27.819  10.495  1.00  1.00           H  
ATOM    427 3HZ  LYS A  26      18.204  28.759  10.317  1.00  1.00           H  
ATOM    428  N   ASP A  27      21.619  21.159  10.303  1.00  1.00           N  
ATOM    429  CA  ASP A  27      22.506  20.329  11.096  1.00  1.00           C  
ATOM    430  C   ASP A  27      21.985  18.897  11.152  1.00  1.00           C  
ATOM    431  O   ASP A  27      21.442  18.456  12.169  1.00  1.00           O  
ATOM    432  CB  ASP A  27      22.687  20.915  12.497  1.00  1.00           C  
ATOM    433  CG  ASP A  27      23.740  20.169  13.344  1.00  1.00           C  
ATOM    434  OD1 ASP A  27      24.141  19.079  12.966  1.00  1.00           O  
ATOM    435  OD2 ASP A  27      24.111  20.677  14.372  1.00  1.00           O  
ATOM    436  H   ASP A  27      20.660  20.833  10.160  1.00  1.00           H  
ATOM    437  HA  ASP A  27      23.482  20.312  10.612  1.00  1.00           H  
ATOM    438 1HB  ASP A  27      22.985  21.962  12.417  1.00  1.00           H  
ATOM    439 2HB  ASP A  27      21.733  20.886  13.024  1.00  1.00           H  
ATOM    440  N   LYS A  28      22.215  18.148  10.069  1.00  0.98           N  
ATOM    441  CA  LYS A  28      21.682  16.794   9.932  1.00  0.98           C  
ATOM    442  C   LYS A  28      22.184  15.870  11.028  1.00  0.98           C  
ATOM    443  O   LYS A  28      21.498  14.926  11.422  1.00  0.98           O  
ATOM    444  CB  LYS A  28      22.070  16.205   8.573  1.00  0.98           C  
ATOM    445  CG  LYS A  28      21.374  16.851   7.391  1.00  0.98           C  
ATOM    446  CD  LYS A  28      21.824  16.256   6.058  1.00  0.98           C  
ATOM    447  CE  LYS A  28      21.137  16.964   4.889  1.00  0.98           C  
ATOM    448  NZ  LYS A  28      21.621  16.467   3.566  1.00  0.98           N  
ATOM    449  H   LYS A  28      22.710  18.567   9.292  1.00  0.98           H  
ATOM    450  HA  LYS A  28      20.594  16.849  10.001  1.00  0.98           H  
ATOM    451 1HB  LYS A  28      23.145  16.309   8.427  1.00  0.98           H  
ATOM    452 2HB  LYS A  28      21.840  15.139   8.559  1.00  0.98           H  
ATOM    453 1HG  LYS A  28      20.296  16.725   7.493  1.00  0.98           H  
ATOM    454 2HG  LYS A  28      21.601  17.918   7.392  1.00  0.98           H  
ATOM    455 1HD  LYS A  28      22.904  16.369   5.957  1.00  0.98           H  
ATOM    456 2HD  LYS A  28      21.580  15.190   6.028  1.00  0.98           H  
ATOM    457 1HE  LYS A  28      20.062  16.801   4.957  1.00  0.98           H  
ATOM    458 2HE  LYS A  28      21.336  18.035   4.960  1.00  0.98           H  
ATOM    459 1HZ  LYS A  28      21.145  16.961   2.820  1.00  0.98           H  
ATOM    460 2HZ  LYS A  28      22.616  16.624   3.490  1.00  0.98           H  
ATOM    461 3HZ  LYS A  28      21.429  15.480   3.486  1.00  0.98           H  
ATOM    462  N   GLU A  29      23.408  16.113  11.489  1.00  0.94           N  
ATOM    463  CA  GLU A  29      24.010  15.289  12.518  1.00  0.94           C  
ATOM    464  C   GLU A  29      23.272  15.461  13.841  1.00  0.94           C  
ATOM    465  O   GLU A  29      22.850  14.471  14.453  1.00  0.94           O  
ATOM    466  CB  GLU A  29      25.481  15.666  12.671  1.00  0.94           C  
ATOM    467  CG  GLU A  29      26.237  14.874  13.680  1.00  0.94           C  
ATOM    468  CD  GLU A  29      27.694  15.292  13.770  1.00  0.94           C  
ATOM    469  OE1 GLU A  29      28.286  15.546  12.750  1.00  0.94           O  
ATOM    470  OE2 GLU A  29      28.201  15.374  14.865  1.00  0.94           O  
ATOM    471  H   GLU A  29      23.914  16.918  11.142  1.00  0.94           H  
ATOM    472  HA  GLU A  29      23.940  14.243  12.216  1.00  0.94           H  
ATOM    473 1HB  GLU A  29      25.983  15.549  11.711  1.00  0.94           H  
ATOM    474 2HB  GLU A  29      25.554  16.720  12.950  1.00  0.94           H  
ATOM    475 1HG  GLU A  29      25.767  14.986  14.657  1.00  0.94           H  
ATOM    476 2HG  GLU A  29      26.172  13.828  13.386  1.00  0.94           H  
ATOM    477  N   ALA A  30      23.081  16.716  14.279  1.00  0.88           N  
ATOM    478  CA  ALA A  30      22.369  16.950  15.532  1.00  0.88           C  
ATOM    479  C   ALA A  30      20.946  16.434  15.442  1.00  0.88           C  
ATOM    480  O   ALA A  30      20.425  15.866  16.405  1.00  0.88           O  
ATOM    481  CB  ALA A  30      22.352  18.415  15.891  1.00  0.88           C  
ATOM    482  H   ALA A  30      23.445  17.520  13.747  1.00  0.88           H  
ATOM    483  HA  ALA A  30      22.885  16.402  16.320  1.00  0.88           H  
ATOM    484 1HB  ALA A  30      21.837  18.557  16.835  1.00  0.88           H  
ATOM    485 2HB  ALA A  30      23.377  18.781  15.976  1.00  0.88           H  
ATOM    486 3HB  ALA A  30      21.833  18.967  15.108  1.00  0.88           H  
ATOM    487  N   VAL A  31      20.320  16.602  14.275  1.00  0.83           N  
ATOM    488  CA  VAL A  31      18.965  16.115  14.105  1.00  0.83           C  
ATOM    489  C   VAL A  31      18.901  14.614  14.189  1.00  0.83           C  
ATOM    490  O   VAL A  31      18.041  14.072  14.882  1.00  0.83           O  
ATOM    491  CB  VAL A  31      18.379  16.554  12.776  1.00  0.83           C  
ATOM    492  CG1 VAL A  31      17.050  15.824  12.551  1.00  0.83           C  
ATOM    493  CG2 VAL A  31      18.171  18.055  12.812  1.00  0.83           C  
ATOM    494  H   VAL A  31      20.787  17.095  13.507  1.00  0.83           H  
ATOM    495  HA  VAL A  31      18.350  16.534  14.900  1.00  0.83           H  
ATOM    496  HB  VAL A  31      19.060  16.290  11.968  1.00  0.83           H  
ATOM    497 1HG1 VAL A  31      16.627  16.125  11.602  1.00  0.83           H  
ATOM    498 2HG1 VAL A  31      17.221  14.749  12.540  1.00  0.83           H  
ATOM    499 3HG1 VAL A  31      16.368  16.065  13.350  1.00  0.83           H  
ATOM    500 1HG2 VAL A  31      17.765  18.378  11.879  1.00  0.83           H  
ATOM    501 2HG2 VAL A  31      17.487  18.311  13.619  1.00  0.83           H  
ATOM    502 3HG2 VAL A  31      19.122  18.551  12.975  1.00  0.83           H  
ATOM    503  N   GLY A  32      19.808  13.930  13.504  1.00  0.79           N  
ATOM    504  CA  GLY A  32      19.810  12.490  13.570  1.00  0.79           C  
ATOM    505  C   GLY A  32      20.024  12.041  15.008  1.00  0.79           C  
ATOM    506  O   GLY A  32      19.407  11.074  15.456  1.00  0.79           O  
ATOM    507  H   GLY A  32      20.498  14.404  12.923  1.00  0.79           H  
ATOM    508 1HA  GLY A  32      18.872  12.100  13.188  1.00  0.79           H  
ATOM    509 2HA  GLY A  32      20.603  12.107  12.933  1.00  0.79           H  
ATOM    510  N   LEU A  33      20.879  12.754  15.758  1.00  0.76           N  
ATOM    511  CA  LEU A  33      21.147  12.365  17.131  1.00  0.76           C  
ATOM    512  C   LEU A  33      19.870  12.520  17.927  1.00  0.76           C  
ATOM    513  O   LEU A  33      19.539  11.653  18.733  1.00  0.76           O  
ATOM    514  CB  LEU A  33      22.310  13.165  17.748  1.00  0.76           C  
ATOM    515  CG  LEU A  33      22.700  12.745  19.207  1.00  0.76           C  
ATOM    516  CD1 LEU A  33      23.091  11.270  19.228  1.00  0.76           C  
ATOM    517  CD2 LEU A  33      23.880  13.580  19.690  1.00  0.76           C  
ATOM    518  H   LEU A  33      21.383  13.545  15.350  1.00  0.76           H  
ATOM    519  HA  LEU A  33      21.429  11.312  17.142  1.00  0.76           H  
ATOM    520 1HB  LEU A  33      23.188  13.054  17.109  1.00  0.76           H  
ATOM    521 2HB  LEU A  33      22.031  14.219  17.763  1.00  0.76           H  
ATOM    522  HG  LEU A  33      21.845  12.893  19.871  1.00  0.76           H  
ATOM    523 1HD1 LEU A  33      23.361  10.982  20.246  1.00  0.76           H  
ATOM    524 2HD1 LEU A  33      22.252  10.661  18.887  1.00  0.76           H  
ATOM    525 3HD1 LEU A  33      23.946  11.120  18.569  1.00  0.76           H  
ATOM    526 1HD2 LEU A  33      24.144  13.279  20.706  1.00  0.76           H  
ATOM    527 2HD2 LEU A  33      24.733  13.421  19.031  1.00  0.76           H  
ATOM    528 3HD2 LEU A  33      23.609  14.637  19.683  1.00  0.76           H  
ATOM    529  N   ALA A  34      19.144  13.624  17.705  1.00  0.74           N  
ATOM    530  CA  ALA A  34      17.875  13.842  18.382  1.00  0.74           C  
ATOM    531  C   ALA A  34      16.887  12.727  18.052  1.00  0.74           C  
ATOM    532  O   ALA A  34      16.186  12.238  18.934  1.00  0.74           O  
ATOM    533  CB  ALA A  34      17.278  15.182  17.982  1.00  0.74           C  
ATOM    534  H   ALA A  34      19.486  14.329  17.051  1.00  0.74           H  
ATOM    535  HA  ALA A  34      18.060  13.835  19.455  1.00  0.74           H  
ATOM    536 1HB  ALA A  34      16.338  15.341  18.512  1.00  0.74           H  
ATOM    537 2HB  ALA A  34      17.977  15.980  18.230  1.00  0.74           H  
ATOM    538 3HB  ALA A  34      17.089  15.192  16.911  1.00  0.74           H  
ATOM    539  N   LEU A  35      16.864  12.272  16.795  1.00  0.73           N  
ATOM    540  CA  LEU A  35      15.952  11.193  16.432  1.00  0.73           C  
ATOM    541  C   LEU A  35      16.336   9.903  17.153  1.00  0.73           C  
ATOM    542  O   LEU A  35      15.477   9.193  17.682  1.00  0.73           O  
ATOM    543  CB  LEU A  35      15.970  10.974  14.913  1.00  0.73           C  
ATOM    544  CG  LEU A  35      15.370  12.102  14.096  1.00  0.73           C  
ATOM    545  CD1 LEU A  35      15.598  11.860  12.604  1.00  0.73           C  
ATOM    546  CD2 LEU A  35      13.921  12.193  14.395  1.00  0.73           C  
ATOM    547  H   LEU A  35      17.455  12.709  16.087  1.00  0.73           H  
ATOM    548  HA  LEU A  35      14.945  11.474  16.736  1.00  0.73           H  
ATOM    549 1HB  LEU A  35      17.002  10.850  14.598  1.00  0.73           H  
ATOM    550 2HB  LEU A  35      15.428  10.058  14.683  1.00  0.73           H  
ATOM    551  HG  LEU A  35      15.852  13.037  14.371  1.00  0.73           H  
ATOM    552 1HD1 LEU A  35      15.167  12.685  12.035  1.00  0.73           H  
ATOM    553 2HD1 LEU A  35      16.662  11.800  12.398  1.00  0.73           H  
ATOM    554 3HD1 LEU A  35      15.120  10.932  12.312  1.00  0.73           H  
ATOM    555 1HD2 LEU A  35      13.520  13.021  13.829  1.00  0.73           H  
ATOM    556 2HD2 LEU A  35      13.423  11.262  14.112  1.00  0.73           H  
ATOM    557 3HD2 LEU A  35      13.772  12.369  15.457  1.00  0.73           H  
ATOM    558  N   VAL A  36      17.640   9.625  17.247  1.00  0.73           N  
ATOM    559  CA  VAL A  36      18.083   8.422  17.938  1.00  0.73           C  
ATOM    560  C   VAL A  36      17.735   8.527  19.413  1.00  0.73           C  
ATOM    561  O   VAL A  36      17.194   7.588  20.003  1.00  0.73           O  
ATOM    562  CB  VAL A  36      19.616   8.211  17.803  1.00  0.73           C  
ATOM    563  CG1 VAL A  36      20.065   7.057  18.707  1.00  0.73           C  
ATOM    564  CG2 VAL A  36      19.996   7.896  16.368  1.00  0.73           C  
ATOM    565  H   VAL A  36      18.320  10.239  16.799  1.00  0.73           H  
ATOM    566  HA  VAL A  36      17.568   7.562  17.512  1.00  0.73           H  
ATOM    567  HB  VAL A  36      20.128   9.119  18.126  1.00  0.73           H  
ATOM    568 1HG1 VAL A  36      21.140   6.924  18.625  1.00  0.73           H  
ATOM    569 2HG1 VAL A  36      19.806   7.295  19.732  1.00  0.73           H  
ATOM    570 3HG1 VAL A  36      19.561   6.136  18.406  1.00  0.73           H  
ATOM    571 1HG2 VAL A  36      21.076   7.761  16.296  1.00  0.73           H  
ATOM    572 2HG2 VAL A  36      19.493   6.984  16.053  1.00  0.73           H  
ATOM    573 3HG2 VAL A  36      19.697   8.709  15.737  1.00  0.73           H  
ATOM    574  N   ALA A  37      18.033   9.681  20.005  1.00  0.73           N  
ATOM    575  CA  ALA A  37      17.777   9.888  21.411  1.00  0.73           C  
ATOM    576  C   ALA A  37      16.307   9.796  21.756  1.00  0.73           C  
ATOM    577  O   ALA A  37      15.952   9.094  22.696  1.00  0.73           O  
ATOM    578  CB  ALA A  37      18.313  11.243  21.834  1.00  0.73           C  
ATOM    579  H   ALA A  37      18.465  10.425  19.467  1.00  0.73           H  
ATOM    580  HA  ALA A  37      18.286   9.107  21.949  1.00  0.73           H  
ATOM    581 1HB  ALA A  37      18.152  11.380  22.906  1.00  0.73           H  
ATOM    582 2HB  ALA A  37      19.380  11.297  21.613  1.00  0.73           H  
ATOM    583 3HB  ALA A  37      17.789  12.022  21.283  1.00  0.73           H  
ATOM    584  N   LEU A  38      15.428  10.400  20.960  1.00  0.73           N  
ATOM    585  CA  LEU A  38      14.012  10.324  21.288  1.00  0.73           C  
ATOM    586  C   LEU A  38      13.530   8.891  21.227  1.00  0.73           C  
ATOM    587  O   LEU A  38      12.778   8.436  22.091  1.00  0.73           O  
ATOM    588  CB  LEU A  38      13.188  11.176  20.322  1.00  0.73           C  
ATOM    589  CG  LEU A  38      13.331  12.671  20.439  1.00  0.73           C  
ATOM    590  CD1 LEU A  38      12.607  13.305  19.269  1.00  0.73           C  
ATOM    591  CD2 LEU A  38      12.752  13.122  21.764  1.00  0.73           C  
ATOM    592  H   LEU A  38      15.739  10.954  20.163  1.00  0.73           H  
ATOM    593  HA  LEU A  38      13.871  10.695  22.303  1.00  0.73           H  
ATOM    594 1HB  LEU A  38      13.484  10.906  19.304  1.00  0.73           H  
ATOM    595 2HB  LEU A  38      12.132  10.931  20.447  1.00  0.73           H  
ATOM    596  HG  LEU A  38      14.375  12.954  20.392  1.00  0.73           H  
ATOM    597 1HD1 LEU A  38      12.692  14.395  19.323  1.00  0.73           H  
ATOM    598 2HD1 LEU A  38      13.057  12.942  18.348  1.00  0.73           H  
ATOM    599 3HD1 LEU A  38      11.560  13.023  19.298  1.00  0.73           H  
ATOM    600 1HD2 LEU A  38      12.843  14.205  21.850  1.00  0.73           H  
ATOM    601 2HD2 LEU A  38      11.701  12.841  21.816  1.00  0.73           H  
ATOM    602 3HD2 LEU A  38      13.296  12.643  22.581  1.00  0.73           H  
ATOM    603  N   LEU A  39      13.995   8.148  20.233  1.00  0.73           N  
ATOM    604  CA  LEU A  39      13.600   6.764  20.116  1.00  0.73           C  
ATOM    605  C   LEU A  39      14.093   5.912  21.262  1.00  0.73           C  
ATOM    606  O   LEU A  39      13.364   5.065  21.769  1.00  0.73           O  
ATOM    607  CB  LEU A  39      14.115   6.220  18.800  1.00  0.73           C  
ATOM    608  CG  LEU A  39      13.410   6.765  17.646  1.00  0.73           C  
ATOM    609  CD1 LEU A  39      14.082   6.351  16.384  1.00  0.73           C  
ATOM    610  CD2 LEU A  39      11.999   6.277  17.700  1.00  0.73           C  
ATOM    611  H   LEU A  39      14.617   8.549  19.527  1.00  0.73           H  
ATOM    612  HA  LEU A  39      12.513   6.724  20.108  1.00  0.73           H  
ATOM    613 1HB  LEU A  39      15.168   6.490  18.705  1.00  0.73           H  
ATOM    614 2HB  LEU A  39      14.036   5.152  18.793  1.00  0.73           H  
ATOM    615  HG  LEU A  39      13.421   7.846  17.697  1.00  0.73           H  
ATOM    616 1HD1 LEU A  39      13.546   6.776  15.569  1.00  0.73           H  
ATOM    617 2HD1 LEU A  39      15.108   6.725  16.383  1.00  0.73           H  
ATOM    618 3HD1 LEU A  39      14.084   5.265  16.306  1.00  0.73           H  
ATOM    619 1HD2 LEU A  39      11.477   6.688  16.882  1.00  0.73           H  
ATOM    620 2HD2 LEU A  39      11.980   5.192  17.645  1.00  0.73           H  
ATOM    621 3HD2 LEU A  39      11.528   6.602  18.625  1.00  0.73           H  
ATOM    622  N   LEU A  40      15.305   6.151  21.724  1.00  0.73           N  
ATOM    623  CA  LEU A  40      15.817   5.317  22.788  1.00  0.73           C  
ATOM    624  C   LEU A  40      15.335   5.739  24.166  1.00  0.73           C  
ATOM    625  O   LEU A  40      15.208   4.903  25.060  1.00  0.73           O  
ATOM    626  CB  LEU A  40      17.324   5.250  22.656  1.00  0.73           C  
ATOM    627  CG  LEU A  40      17.693   4.552  21.354  1.00  0.73           C  
ATOM    628  CD1 LEU A  40      19.131   4.479  21.184  1.00  0.73           C  
ATOM    629  CD2 LEU A  40      17.084   3.227  21.377  1.00  0.73           C  
ATOM    630  H   LEU A  40      15.894   6.867  21.293  1.00  0.73           H  
ATOM    631  HA  LEU A  40      15.444   4.308  22.622  1.00  0.73           H  
ATOM    632 1HB  LEU A  40      17.721   6.270  22.632  1.00  0.73           H  
ATOM    633 2HB  LEU A  40      17.748   4.709  23.498  1.00  0.73           H  
ATOM    634  HG  LEU A  40      17.290   5.113  20.510  1.00  0.73           H  
ATOM    635 1HD1 LEU A  40      19.365   3.975  20.255  1.00  0.73           H  
ATOM    636 2HD1 LEU A  40      19.533   5.465  21.156  1.00  0.73           H  
ATOM    637 3HD1 LEU A  40      19.545   3.928  22.015  1.00  0.73           H  
ATOM    638 1HD2 LEU A  40      17.311   2.714  20.451  1.00  0.73           H  
ATOM    639 2HD2 LEU A  40      17.477   2.676  22.213  1.00  0.73           H  
ATOM    640 3HD2 LEU A  40      16.012   3.332  21.489  1.00  0.73           H  
ATOM    641  N   GLU A  41      15.048   7.021  24.354  1.00  0.72           N  
ATOM    642  CA  GLU A  41      14.526   7.465  25.633  1.00  0.72           C  
ATOM    643  C   GLU A  41      13.072   7.019  25.782  1.00  0.72           C  
ATOM    644  O   GLU A  41      12.657   6.575  26.854  1.00  0.72           O  
ATOM    645  CB  GLU A  41      14.621   8.989  25.773  1.00  0.72           C  
ATOM    646  CG  GLU A  41      16.047   9.537  25.905  1.00  0.72           C  
ATOM    647  CD  GLU A  41      16.116  11.052  25.950  1.00  0.72           C  
ATOM    648  OE1 GLU A  41      15.091  11.685  25.843  1.00  0.72           O  
ATOM    649  OE2 GLU A  41      17.201  11.573  26.086  1.00  0.72           O  
ATOM    650  H   GLU A  41      15.201   7.698  23.609  1.00  0.72           H  
ATOM    651  HA  GLU A  41      15.110   7.002  26.428  1.00  0.72           H  
ATOM    652 1HB  GLU A  41      14.168   9.455  24.893  1.00  0.72           H  
ATOM    653 2HB  GLU A  41      14.050   9.310  26.642  1.00  0.72           H  
ATOM    654 1HG  GLU A  41      16.491   9.139  26.816  1.00  0.72           H  
ATOM    655 2HG  GLU A  41      16.633   9.178  25.075  1.00  0.72           H  
ATOM    656  N   ARG A  42      12.290   7.126  24.697  1.00  0.72           N  
ATOM    657  CA  ARG A  42      10.888   6.738  24.752  1.00  0.72           C  
ATOM    658  C   ARG A  42      10.672   5.238  24.588  1.00  0.72           C  
ATOM    659  O   ARG A  42       9.749   4.674  25.182  1.00  0.72           O  
ATOM    660  CB  ARG A  42      10.071   7.463  23.691  1.00  0.72           C  
ATOM    661  CG  ARG A  42       9.918   8.961  23.928  1.00  0.72           C  
ATOM    662  CD  ARG A  42       8.940   9.584  22.986  1.00  0.72           C  
ATOM    663  NE  ARG A  42       8.844  11.031  23.177  1.00  0.72           N  
ATOM    664  CZ  ARG A  42       8.179  11.628  24.192  1.00  0.72           C  
ATOM    665  NH1 ARG A  42       7.584  10.898  25.122  1.00  0.72           N  
ATOM    666  NH2 ARG A  42       8.128  12.946  24.257  1.00  0.72           N  
ATOM    667  H   ARG A  42      12.657   7.511  23.826  1.00  0.72           H  
ATOM    668  HA  ARG A  42      10.499   7.029  25.727  1.00  0.72           H  
ATOM    669 1HB  ARG A  42      10.547   7.326  22.721  1.00  0.72           H  
ATOM    670 2HB  ARG A  42       9.078   7.021  23.629  1.00  0.72           H  
ATOM    671 1HG  ARG A  42       9.579   9.134  24.949  1.00  0.72           H  
ATOM    672 2HG  ARG A  42      10.890   9.444  23.779  1.00  0.72           H  
ATOM    673 1HD  ARG A  42       9.266   9.399  21.961  1.00  0.72           H  
ATOM    674 2HD  ARG A  42       7.955   9.150  23.138  1.00  0.72           H  
ATOM    675  HE  ARG A  42       9.257  11.645  22.453  1.00  0.72           H  
ATOM    676 1HH1 ARG A  42       7.624   9.890  25.076  1.00  0.72           H  
ATOM    677 2HH1 ARG A  42       7.091  11.350  25.879  1.00  0.72           H  
ATOM    678 1HH2 ARG A  42       8.594  13.511  23.525  1.00  0.72           H  
ATOM    679 2HH2 ARG A  42       7.638  13.401  25.006  1.00  0.72           H  
ATOM    680  N   HIS A  43      11.519   4.581  23.791  1.00  0.73           N  
ATOM    681  CA  HIS A  43      11.346   3.167  23.511  1.00  0.73           C  
ATOM    682  C   HIS A  43      12.673   2.389  23.581  1.00  0.73           C  
ATOM    683  O   HIS A  43      13.113   1.870  22.551  1.00  0.73           O  
ATOM    684  CB  HIS A  43      10.779   3.000  22.106  1.00  0.73           C  
ATOM    685  CG  HIS A  43       9.540   3.796  21.843  1.00  0.73           C  
ATOM    686  ND1 HIS A  43       8.306   3.467  22.355  1.00  0.73           N  
ATOM    687  CD2 HIS A  43       9.359   4.920  21.108  1.00  0.73           C  
ATOM    688  CE1 HIS A  43       7.415   4.355  21.949  1.00  0.73           C  
ATOM    689  NE2 HIS A  43       8.030   5.247  21.188  1.00  0.73           N  
ATOM    690  H   HIS A  43      12.278   5.063  23.318  1.00  0.73           H  
ATOM    691  HA  HIS A  43      10.647   2.730  24.222  1.00  0.73           H  
ATOM    692 1HB  HIS A  43      11.524   3.303  21.386  1.00  0.73           H  
ATOM    693 2HB  HIS A  43      10.562   1.952  21.930  1.00  0.73           H  
ATOM    694  HD1 HIS A  43       8.096   2.693  22.955  1.00  0.73           H  
ATOM    695  HD2 HIS A  43      10.044   5.538  20.526  1.00  0.73           H  
ATOM    696  HE1 HIS A  43       6.372   4.271  22.250  1.00  0.73           H  
ATOM    697  N   PRO A  44      13.260   2.168  24.778  1.00  0.74           N  
ATOM    698  CA  PRO A  44      14.596   1.620  25.033  1.00  0.74           C  
ATOM    699  C   PRO A  44      14.845   0.262  24.383  1.00  0.74           C  
ATOM    700  O   PRO A  44      15.990  -0.134  24.176  1.00  0.74           O  
ATOM    701  CB  PRO A  44      14.615   1.473  26.559  1.00  0.74           C  
ATOM    702  CG  PRO A  44      13.617   2.485  27.056  1.00  0.74           C  
ATOM    703  CD  PRO A  44      12.523   2.490  26.029  1.00  0.74           C  
ATOM    704  HA  PRO A  44      15.350   2.352  24.704  1.00  0.74           H  
ATOM    705 1HB  PRO A  44      14.355   0.442  26.839  1.00  0.74           H  
ATOM    706 2HB  PRO A  44      15.630   1.662  26.938  1.00  0.74           H  
ATOM    707 1HG  PRO A  44      13.258   2.213  28.057  1.00  0.74           H  
ATOM    708 2HG  PRO A  44      14.095   3.478  27.145  1.00  0.74           H  
ATOM    709 1HD  PRO A  44      11.767   1.729  26.250  1.00  0.74           H  
ATOM    710 2HD  PRO A  44      12.117   3.484  26.033  1.00  0.74           H  
ATOM    711  N   GLU A  45      13.782  -0.448  24.016  1.00  0.75           N  
ATOM    712  CA  GLU A  45      13.886  -1.760  23.377  1.00  0.75           C  
ATOM    713  C   GLU A  45      14.691  -1.644  22.080  1.00  0.75           C  
ATOM    714  O   GLU A  45      15.422  -2.563  21.690  1.00  0.75           O  
ATOM    715  CB  GLU A  45      12.486  -2.285  23.028  1.00  0.75           C  
ATOM    716  CG  GLU A  45      11.602  -2.681  24.199  1.00  0.75           C  
ATOM    717  CD  GLU A  45      10.180  -3.036  23.753  1.00  0.75           C  
ATOM    718  OE1 GLU A  45       9.855  -2.782  22.597  1.00  0.75           O  
ATOM    719  OE2 GLU A  45       9.431  -3.548  24.556  1.00  0.75           O  
ATOM    720  H   GLU A  45      12.862  -0.079  24.191  1.00  0.75           H  
ATOM    721  HA  GLU A  45      14.394  -2.448  24.052  1.00  0.75           H  
ATOM    722 1HB  GLU A  45      11.955  -1.515  22.468  1.00  0.75           H  
ATOM    723 2HB  GLU A  45      12.581  -3.151  22.374  1.00  0.75           H  
ATOM    724 1HG  GLU A  45      12.044  -3.545  24.699  1.00  0.75           H  
ATOM    725 2HG  GLU A  45      11.567  -1.855  24.910  1.00  0.75           H  
ATOM    726  N   LEU A  46      14.582  -0.482  21.433  1.00  0.78           N  
ATOM    727  CA  LEU A  46      15.227  -0.203  20.162  1.00  0.78           C  
ATOM    728  C   LEU A  46      16.738  -0.130  20.316  1.00  0.78           C  
ATOM    729  O   LEU A  46      17.470  -0.177  19.336  1.00  0.78           O  
ATOM    730  CB  LEU A  46      14.708   1.113  19.596  1.00  0.78           C  
ATOM    731  CG  LEU A  46      13.238   1.151  19.190  1.00  0.78           C  
ATOM    732  CD1 LEU A  46      12.874   2.570  18.817  1.00  0.78           C  
ATOM    733  CD2 LEU A  46      12.999   0.222  18.029  1.00  0.78           C  
ATOM    734  H   LEU A  46      14.008   0.255  21.849  1.00  0.78           H  
ATOM    735  HA  LEU A  46      14.988  -1.008  19.468  1.00  0.78           H  
ATOM    736 1HB  LEU A  46      14.811   1.858  20.360  1.00  0.78           H  
ATOM    737 2HB  LEU A  46      15.316   1.403  18.742  1.00  0.78           H  
ATOM    738  HG  LEU A  46      12.620   0.853  20.038  1.00  0.78           H  
ATOM    739 1HD1 LEU A  46      11.830   2.625  18.540  1.00  0.78           H  
ATOM    740 2HD1 LEU A  46      13.058   3.215  19.675  1.00  0.78           H  
ATOM    741 3HD1 LEU A  46      13.486   2.894  17.977  1.00  0.78           H  
ATOM    742 1HD2 LEU A  46      11.955   0.269  17.751  1.00  0.78           H  
ATOM    743 2HD2 LEU A  46      13.608   0.533  17.186  1.00  0.78           H  
ATOM    744 3HD2 LEU A  46      13.262  -0.800  18.311  1.00  0.78           H  
ATOM    745  N   ALA A  47      17.236  -0.028  21.550  1.00  0.81           N  
ATOM    746  CA  ALA A  47      18.666   0.026  21.804  1.00  0.81           C  
ATOM    747  C   ALA A  47      19.325  -1.250  21.280  1.00  0.81           C  
ATOM    748  O   ALA A  47      20.508  -1.257  20.941  1.00  0.81           O  
ATOM    749  CB  ALA A  47      18.945   0.214  23.282  1.00  0.81           C  
ATOM    750  H   ALA A  47      16.617  -0.012  22.357  1.00  0.81           H  
ATOM    751  HA  ALA A  47      19.081   0.877  21.273  1.00  0.81           H  
ATOM    752 1HB  ALA A  47      20.019   0.269  23.445  1.00  0.81           H  
ATOM    753 2HB  ALA A  47      18.478   1.128  23.637  1.00  0.81           H  
ATOM    754 3HB  ALA A  47      18.536  -0.634  23.831  1.00  0.81           H  
ATOM    755  N   GLY A  48      18.552  -2.342  21.182  1.00  0.86           N  
ATOM    756  CA  GLY A  48      19.051  -3.625  20.701  1.00  0.86           C  
ATOM    757  C   GLY A  48      19.456  -3.584  19.220  1.00  0.86           C  
ATOM    758  O   GLY A  48      20.084  -4.525  18.719  1.00  0.86           O  
ATOM    759  H   GLY A  48      17.564  -2.288  21.445  1.00  0.86           H  
ATOM    760 1HA  GLY A  48      19.905  -3.925  21.306  1.00  0.86           H  
ATOM    761 2HA  GLY A  48      18.277  -4.379  20.845  1.00  0.86           H  
ATOM    762  N   LEU A  49      19.087  -2.505  18.518  1.00  0.91           N  
ATOM    763  CA  LEU A  49      19.409  -2.288  17.115  1.00  0.91           C  
ATOM    764  C   LEU A  49      20.748  -1.575  16.947  1.00  0.91           C  
ATOM    765  O   LEU A  49      21.230  -1.399  15.829  1.00  0.91           O  
ATOM    766  CB  LEU A  49      18.360  -1.372  16.503  1.00  0.91           C  
ATOM    767  CG  LEU A  49      16.947  -1.852  16.503  1.00  0.91           C  
ATOM    768  CD1 LEU A  49      16.078  -0.709  16.009  1.00  0.91           C  
ATOM    769  CD2 LEU A  49      16.841  -3.093  15.618  1.00  0.91           C  
ATOM    770  H   LEU A  49      18.553  -1.770  18.981  1.00  0.91           H  
ATOM    771  HA  LEU A  49      19.440  -3.248  16.601  1.00  0.91           H  
ATOM    772 1HB  LEU A  49      18.384  -0.429  17.029  1.00  0.91           H  
ATOM    773 2HB  LEU A  49      18.638  -1.183  15.468  1.00  0.91           H  
ATOM    774  HG  LEU A  49      16.631  -2.100  17.517  1.00  0.91           H  
ATOM    775 1HD1 LEU A  49      15.046  -1.010  16.001  1.00  0.91           H  
ATOM    776 2HD1 LEU A  49      16.202   0.142  16.682  1.00  0.91           H  
ATOM    777 3HD1 LEU A  49      16.379  -0.422  15.014  1.00  0.91           H  
ATOM    778 1HD2 LEU A  49      15.807  -3.450  15.594  1.00  0.91           H  
ATOM    779 2HD2 LEU A  49      17.163  -2.853  14.614  1.00  0.91           H  
ATOM    780 3HD2 LEU A  49      17.481  -3.882  16.009  1.00  0.91           H  
ATOM    781  N   TYR A  50      21.326  -1.139  18.065  1.00  0.95           N  
ATOM    782  CA  TYR A  50      22.540  -0.335  18.100  1.00  0.95           C  
ATOM    783  C   TYR A  50      23.671  -1.023  18.870  1.00  0.95           C  
ATOM    784  O   TYR A  50      24.525  -0.366  19.457  1.00  0.95           O  
ATOM    785  CB  TYR A  50      22.193   0.995  18.761  1.00  0.95           C  
ATOM    786  CG  TYR A  50      21.137   1.848  18.037  1.00  0.95           C  
ATOM    787  CD1 TYR A  50      19.822   1.717  18.398  1.00  0.95           C  
ATOM    788  CD2 TYR A  50      21.482   2.761  17.047  1.00  0.95           C  
ATOM    789  CE1 TYR A  50      18.835   2.467  17.786  1.00  0.95           C  
ATOM    790  CE2 TYR A  50      20.501   3.520  16.432  1.00  0.95           C  
ATOM    791  CZ  TYR A  50      19.179   3.371  16.800  1.00  0.95           C  
ATOM    792  OH  TYR A  50      18.199   4.116  16.175  1.00  0.95           O  
ATOM    793  H   TYR A  50      20.895  -1.341  18.967  1.00  0.95           H  
ATOM    794  HA  TYR A  50      22.882  -0.166  17.079  1.00  0.95           H  
ATOM    795 1HB  TYR A  50      21.810   0.789  19.765  1.00  0.95           H  
ATOM    796 2HB  TYR A  50      23.068   1.570  18.888  1.00  0.95           H  
ATOM    797  HD1 TYR A  50      19.565   1.011  19.161  1.00  0.95           H  
ATOM    798  HD2 TYR A  50      22.508   2.884  16.745  1.00  0.95           H  
ATOM    799  HE1 TYR A  50      17.793   2.340  18.082  1.00  0.95           H  
ATOM    800  HE2 TYR A  50      20.772   4.233  15.652  1.00  0.95           H  
ATOM    801  HH  TYR A  50      18.592   4.615  15.455  1.00  0.95           H  
ATOM    802  N   LYS A  51      23.705  -2.350  18.864  1.00  0.99           N  
ATOM    803  CA  LYS A  51      24.688  -3.090  19.666  1.00  0.99           C  
ATOM    804  C   LYS A  51      26.154  -2.729  19.389  1.00  0.99           C  
ATOM    805  O   LYS A  51      26.973  -2.689  20.310  1.00  0.99           O  
ATOM    806  CB  LYS A  51      24.532  -4.592  19.425  1.00  0.99           C  
ATOM    807  CG  LYS A  51      23.262  -5.206  19.974  1.00  0.99           C  
ATOM    808  CD  LYS A  51      23.259  -6.721  19.782  1.00  0.99           C  
ATOM    809  CE  LYS A  51      21.987  -7.366  20.322  1.00  0.99           C  
ATOM    810  NZ  LYS A  51      20.817  -7.144  19.416  1.00  0.99           N  
ATOM    811  H   LYS A  51      23.007  -2.852  18.330  1.00  0.99           H  
ATOM    812  HA  LYS A  51      24.489  -2.877  20.719  1.00  0.99           H  
ATOM    813 1HB  LYS A  51      24.560  -4.789  18.353  1.00  0.99           H  
ATOM    814 2HB  LYS A  51      25.375  -5.117  19.873  1.00  0.99           H  
ATOM    815 1HG  LYS A  51      23.169  -4.973  21.035  1.00  0.99           H  
ATOM    816 2HG  LYS A  51      22.415  -4.778  19.454  1.00  0.99           H  
ATOM    817 1HD  LYS A  51      23.338  -6.948  18.718  1.00  0.99           H  
ATOM    818 2HD  LYS A  51      24.118  -7.153  20.291  1.00  0.99           H  
ATOM    819 1HE  LYS A  51      22.149  -8.436  20.434  1.00  0.99           H  
ATOM    820 2HE  LYS A  51      21.760  -6.938  21.298  1.00  0.99           H  
ATOM    821 1HZ  LYS A  51      20.001  -7.585  19.806  1.00  0.99           H  
ATOM    822 2HZ  LYS A  51      20.623  -6.135  19.287  1.00  0.99           H  
ATOM    823 3HZ  LYS A  51      21.015  -7.548  18.515  1.00  0.99           H  
ATOM    824  N   ASP A  52      26.485  -2.393  18.143  1.00  1.01           N  
ATOM    825  CA  ASP A  52      27.872  -2.079  17.790  1.00  1.01           C  
ATOM    826  C   ASP A  52      28.347  -0.732  18.339  1.00  1.01           C  
ATOM    827  O   ASP A  52      29.533  -0.409  18.272  1.00  1.01           O  
ATOM    828  CB  ASP A  52      28.093  -2.174  16.271  1.00  1.01           C  
ATOM    829  CG  ASP A  52      27.231  -1.237  15.422  1.00  1.01           C  
ATOM    830  OD1 ASP A  52      26.038  -1.271  15.573  1.00  1.01           O  
ATOM    831  OD2 ASP A  52      27.773  -0.524  14.597  1.00  1.01           O  
ATOM    832  H   ASP A  52      25.773  -2.394  17.429  1.00  1.01           H  
ATOM    833  HA  ASP A  52      28.504  -2.845  18.240  1.00  1.01           H  
ATOM    834 1HB  ASP A  52      29.140  -1.960  16.053  1.00  1.01           H  
ATOM    835 2HB  ASP A  52      27.902  -3.197  15.948  1.00  1.01           H  
ATOM    836  N   LEU A  53      27.418   0.057  18.875  1.00  1.03           N  
ATOM    837  CA  LEU A  53      27.737   1.350  19.451  1.00  1.03           C  
ATOM    838  C   LEU A  53      28.088   1.214  20.939  1.00  1.03           C  
ATOM    839  O   LEU A  53      28.561   2.165  21.573  1.00  1.03           O  
ATOM    840  CB  LEU A  53      26.543   2.275  19.254  1.00  1.03           C  
ATOM    841  CG  LEU A  53      26.457   2.983  17.933  1.00  1.03           C  
ATOM    842  CD1 LEU A  53      26.764   2.031  16.806  1.00  1.03           C  
ATOM    843  CD2 LEU A  53      25.087   3.458  17.715  1.00  1.03           C  
ATOM    844  H   LEU A  53      26.447  -0.250  18.915  1.00  1.03           H  
ATOM    845  HA  LEU A  53      28.595   1.760  18.924  1.00  1.03           H  
ATOM    846 1HB  LEU A  53      25.652   1.709  19.359  1.00  1.03           H  
ATOM    847 2HB  LEU A  53      26.570   3.036  20.033  1.00  1.03           H  
ATOM    848  HG  LEU A  53      27.132   3.802  17.938  1.00  1.03           H  
ATOM    849 1HD1 LEU A  53      26.687   2.555  15.859  1.00  1.03           H  
ATOM    850 2HD1 LEU A  53      27.770   1.639  16.909  1.00  1.03           H  
ATOM    851 3HD1 LEU A  53      26.050   1.201  16.821  1.00  1.03           H  
ATOM    852 1HD2 LEU A  53      25.036   3.964  16.769  1.00  1.03           H  
ATOM    853 2HD2 LEU A  53      24.464   2.607  17.697  1.00  1.03           H  
ATOM    854 3HD2 LEU A  53      24.770   4.114  18.482  1.00  1.03           H  
ATOM    855  N   GLY A  54      27.856   0.029  21.522  1.00  1.05           N  
ATOM    856  CA  GLY A  54      28.149  -0.166  22.940  1.00  1.05           C  
ATOM    857  C   GLY A  54      27.363   0.793  23.835  1.00  1.05           C  
ATOM    858  O   GLY A  54      26.130   0.816  23.844  1.00  1.05           O  
ATOM    859  H   GLY A  54      27.491  -0.758  20.983  1.00  1.05           H  
ATOM    860 1HA  GLY A  54      27.917  -1.196  23.212  1.00  1.05           H  
ATOM    861 2HA  GLY A  54      29.216  -0.028  23.107  1.00  1.05           H  
ATOM    862  N   ASP A  55      28.084   1.562  24.643  1.00  1.08           N  
ATOM    863  CA  ASP A  55      27.447   2.498  25.560  1.00  1.08           C  
ATOM    864  C   ASP A  55      27.071   3.759  24.796  1.00  1.08           C  
ATOM    865  O   ASP A  55      27.800   4.753  24.782  1.00  1.08           O  
ATOM    866  CB  ASP A  55      28.373   2.840  26.735  1.00  1.08           C  
ATOM    867  CG  ASP A  55      27.691   3.696  27.822  1.00  1.08           C  
ATOM    868  OD1 ASP A  55      26.511   3.953  27.700  1.00  1.08           O  
ATOM    869  OD2 ASP A  55      28.357   4.069  28.764  1.00  1.08           O  
ATOM    870  H   ASP A  55      29.091   1.510  24.600  1.00  1.08           H  
ATOM    871  HA  ASP A  55      26.537   2.047  25.952  1.00  1.08           H  
ATOM    872 1HB  ASP A  55      28.733   1.920  27.193  1.00  1.08           H  
ATOM    873 2HB  ASP A  55      29.242   3.382  26.361  1.00  1.08           H  
ATOM    874  N   LEU A  56      25.917   3.704  24.138  1.00  1.12           N  
ATOM    875  CA  LEU A  56      25.502   4.805  23.277  1.00  1.12           C  
ATOM    876  C   LEU A  56      25.509   6.162  23.980  1.00  1.12           C  
ATOM    877  O   LEU A  56      25.782   7.198  23.360  1.00  1.12           O  
ATOM    878  CB  LEU A  56      24.044   4.605  22.825  1.00  1.12           C  
ATOM    879  CG  LEU A  56      23.807   3.790  21.582  1.00  1.12           C  
ATOM    880  CD1 LEU A  56      24.240   2.386  21.838  1.00  1.12           C  
ATOM    881  CD2 LEU A  56      22.371   3.895  21.207  1.00  1.12           C  
ATOM    882  H   LEU A  56      25.399   2.828  24.186  1.00  1.12           H  
ATOM    883  HA  LEU A  56      26.167   4.837  22.417  1.00  1.12           H  
ATOM    884 1HB  LEU A  56      23.499   4.126  23.635  1.00  1.12           H  
ATOM    885 2HB  LEU A  56      23.603   5.585  22.656  1.00  1.12           H  
ATOM    886  HG  LEU A  56      24.394   4.154  20.789  1.00  1.12           H  
ATOM    887 1HD1 LEU A  56      24.083   1.779  20.964  1.00  1.12           H  
ATOM    888 2HD1 LEU A  56      25.296   2.382  22.094  1.00  1.12           H  
ATOM    889 3HD1 LEU A  56      23.667   1.966  22.662  1.00  1.12           H  
ATOM    890 1HD2 LEU A  56      22.179   3.329  20.316  1.00  1.12           H  
ATOM    891 2HD2 LEU A  56      21.774   3.504  22.023  1.00  1.12           H  
ATOM    892 3HD2 LEU A  56      22.120   4.942  21.026  1.00  1.12           H  
ATOM    893  N   ASP A  57      25.071   6.195  25.240  1.00  1.17           N  
ATOM    894  CA  ASP A  57      24.955   7.421  26.055  1.00  1.17           C  
ATOM    895  C   ASP A  57      24.093   8.565  25.441  1.00  1.17           C  
ATOM    896  O   ASP A  57      23.764   9.530  26.129  1.00  1.17           O  
ATOM    897  CB  ASP A  57      26.368   7.951  26.365  1.00  1.17           C  
ATOM    898  CG  ASP A  57      26.457   8.916  27.579  1.00  1.17           C  
ATOM    899  OD1 ASP A  57      25.649   8.810  28.475  1.00  1.17           O  
ATOM    900  OD2 ASP A  57      27.359   9.732  27.599  1.00  1.17           O  
ATOM    901  H   ASP A  57      24.871   5.307  25.689  1.00  1.17           H  
ATOM    902  HA  ASP A  57      24.495   7.137  27.002  1.00  1.17           H  
ATOM    903 1HB  ASP A  57      27.027   7.097  26.561  1.00  1.17           H  
ATOM    904 2HB  ASP A  57      26.762   8.464  25.487  1.00  1.17           H  
ATOM    905  N   LEU A  58      23.715   8.440  24.156  1.00  1.22           N  
ATOM    906  CA  LEU A  58      22.946   9.393  23.366  1.00  1.22           C  
ATOM    907  C   LEU A  58      23.677  10.725  23.307  1.00  1.22           C  
ATOM    908  O   LEU A  58      23.071  11.784  23.130  1.00  1.22           O  
ATOM    909  CB  LEU A  58      21.551   9.534  23.953  1.00  1.22           C  
ATOM    910  CG  LEU A  58      20.830   8.196  24.086  1.00  1.22           C  
ATOM    911  CD1 LEU A  58      19.432   8.402  24.684  1.00  1.22           C  
ATOM    912  CD2 LEU A  58      20.801   7.536  22.728  1.00  1.22           C  
ATOM    913  H   LEU A  58      24.036   7.624  23.664  1.00  1.22           H  
ATOM    914  HA  LEU A  58      22.861   9.008  22.350  1.00  1.22           H  
ATOM    915 1HB  LEU A  58      21.608   9.997  24.936  1.00  1.22           H  
ATOM    916 2HB  LEU A  58      20.961  10.175  23.303  1.00  1.22           H  
ATOM    917  HG  LEU A  58      21.381   7.552  24.770  1.00  1.22           H  
ATOM    918 1HD1 LEU A  58      18.927   7.441  24.786  1.00  1.22           H  
ATOM    919 2HD1 LEU A  58      19.522   8.867  25.668  1.00  1.22           H  
ATOM    920 3HD1 LEU A  58      18.847   9.044  24.059  1.00  1.22           H  
ATOM    921 1HD2 LEU A  58      20.315   6.584  22.840  1.00  1.22           H  
ATOM    922 2HD2 LEU A  58      20.266   8.145  22.019  1.00  1.22           H  
ATOM    923 3HD2 LEU A  58      21.819   7.389  22.370  1.00  1.22           H  
ATOM    924  N   GLY A  59      24.997  10.648  23.449  1.00  1.24           N  
ATOM    925  CA  GLY A  59      25.838  11.832  23.449  1.00  1.24           C  
ATOM    926  C   GLY A  59      26.666  11.963  22.189  1.00  1.24           C  
ATOM    927  O   GLY A  59      27.047  10.974  21.571  1.00  1.24           O  
ATOM    928  H   GLY A  59      25.399   9.713  23.567  1.00  1.24           H  
ATOM    929 1HA  GLY A  59      25.216  12.719  23.570  1.00  1.24           H  
ATOM    930 2HA  GLY A  59      26.498  11.791  24.316  1.00  1.24           H  
ATOM    931  N   GLU A  60      27.062  13.196  21.889  1.00  1.22           N  
ATOM    932  CA  GLU A  60      27.908  13.493  20.735  1.00  1.22           C  
ATOM    933  C   GLU A  60      29.279  12.825  20.848  1.00  1.22           C  
ATOM    934  O   GLU A  60      29.923  12.518  19.849  1.00  1.22           O  
ATOM    935  CB  GLU A  60      28.064  15.006  20.574  1.00  1.22           C  
ATOM    936  CG  GLU A  60      26.780  15.728  20.152  1.00  1.22           C  
ATOM    937  CD  GLU A  60      26.944  17.229  20.034  1.00  1.22           C  
ATOM    938  OE1 GLU A  60      27.980  17.725  20.408  1.00  1.22           O  
ATOM    939  OE2 GLU A  60      26.034  17.878  19.567  1.00  1.22           O  
ATOM    940  H   GLU A  60      26.729  13.962  22.456  1.00  1.22           H  
ATOM    941  HA  GLU A  60      27.414  13.105  19.846  1.00  1.22           H  
ATOM    942 1HB  GLU A  60      28.403  15.440  21.516  1.00  1.22           H  
ATOM    943 2HB  GLU A  60      28.827  15.214  19.825  1.00  1.22           H  
ATOM    944 1HG  GLU A  60      26.460  15.334  19.188  1.00  1.22           H  
ATOM    945 2HG  GLU A  60      26.000  15.509  20.881  1.00  1.22           H  
ATOM    946  N   ASP A  61      29.727  12.609  22.085  1.00  1.16           N  
ATOM    947  CA  ASP A  61      31.017  11.982  22.346  1.00  1.16           C  
ATOM    948  C   ASP A  61      31.101  10.572  21.750  1.00  1.16           C  
ATOM    949  O   ASP A  61      32.179  10.111  21.352  1.00  1.16           O  
ATOM    950  CB  ASP A  61      31.273  11.900  23.855  1.00  1.16           C  
ATOM    951  CG  ASP A  61      31.577  13.257  24.508  1.00  1.16           C  
ATOM    952  OD1 ASP A  61      31.841  14.206  23.805  1.00  1.16           O  
ATOM    953  OD2 ASP A  61      31.535  13.324  25.713  1.00  1.16           O  
ATOM    954  H   ASP A  61      29.148  12.889  22.859  1.00  1.16           H  
ATOM    955  HA  ASP A  61      31.795  12.593  21.890  1.00  1.16           H  
ATOM    956 1HB  ASP A  61      30.402  11.463  24.345  1.00  1.16           H  
ATOM    957 2HB  ASP A  61      32.114  11.232  24.038  1.00  1.16           H  
ATOM    958  N   ASN A  62      29.985   9.840  21.711  1.00  1.07           N  
ATOM    959  CA  ASN A  62      30.105   8.507  21.164  1.00  1.07           C  
ATOM    960  C   ASN A  62      29.978   8.625  19.667  1.00  1.07           C  
ATOM    961  O   ASN A  62      28.881   8.616  19.096  1.00  1.07           O  
ATOM    962  CB  ASN A  62      29.131   7.513  21.759  1.00  1.07           C  
ATOM    963  CG  ASN A  62      29.370   6.062  21.218  1.00  1.07           C  
ATOM    964  OD1 ASN A  62      29.895   5.852  20.096  1.00  1.07           O  
ATOM    965  ND2 ASN A  62      28.982   5.073  22.004  1.00  1.07           N  
ATOM    966  H   ASN A  62      29.075  10.218  21.975  1.00  1.07           H  
ATOM    967  HA  ASN A  62      31.107   8.129  21.369  1.00  1.07           H  
ATOM    968 1HB  ASN A  62      29.230   7.505  22.847  1.00  1.07           H  
ATOM    969 2HB  ASN A  62      28.110   7.825  21.535  1.00  1.07           H  
ATOM    970 1HD2 ASN A  62      29.074   4.100  21.713  1.00  1.07           H  
ATOM    971 2HD2 ASN A  62      28.574   5.258  22.921  1.00  1.07           H  
ATOM    972  N   GLU A  63      31.127   8.634  19.028  1.00  0.99           N  
ATOM    973  CA  GLU A  63      31.224   8.855  17.599  1.00  0.99           C  
ATOM    974  C   GLU A  63      30.408   7.848  16.800  1.00  0.99           C  
ATOM    975  O   GLU A  63      29.936   8.164  15.712  1.00  0.99           O  
ATOM    976  CB  GLU A  63      32.688   8.789  17.152  1.00  0.99           C  
ATOM    977  CG  GLU A  63      33.543   9.961  17.633  1.00  0.99           C  
ATOM    978  CD  GLU A  63      34.997   9.859  17.218  1.00  0.99           C  
ATOM    979  OE1 GLU A  63      35.382   8.834  16.707  1.00  0.99           O  
ATOM    980  OE2 GLU A  63      35.719  10.812  17.409  1.00  0.99           O  
ATOM    981  H   GLU A  63      31.961   8.634  19.615  1.00  0.99           H  
ATOM    982  HA  GLU A  63      30.843   9.853  17.386  1.00  0.99           H  
ATOM    983 1HB  GLU A  63      33.139   7.869  17.525  1.00  0.99           H  
ATOM    984 2HB  GLU A  63      32.735   8.759  16.063  1.00  0.99           H  
ATOM    985 1HG  GLU A  63      33.125  10.885  17.234  1.00  0.99           H  
ATOM    986 2HG  GLU A  63      33.481  10.011  18.722  1.00  0.99           H  
ATOM    987  N   ASN A  64      30.247   6.628  17.306  1.00  0.92           N  
ATOM    988  CA  ASN A  64      29.521   5.631  16.534  1.00  0.92           C  
ATOM    989  C   ASN A  64      28.024   5.964  16.486  1.00  0.92           C  
ATOM    990  O   ASN A  64      27.321   5.594  15.541  1.00  0.92           O  
ATOM    991  CB  ASN A  64      29.758   4.250  17.096  1.00  0.92           C  
ATOM    992  CG  ASN A  64      31.143   3.740  16.873  1.00  0.92           C  
ATOM    993  OD1 ASN A  64      31.841   4.142  15.936  1.00  0.92           O  
ATOM    994  ND2 ASN A  64      31.570   2.850  17.729  1.00  0.92           N  
ATOM    995  H   ASN A  64      30.567   6.412  18.249  1.00  0.92           H  
ATOM    996  HA  ASN A  64      29.893   5.651  15.508  1.00  0.92           H  
ATOM    997 1HB  ASN A  64      29.530   4.227  18.160  1.00  0.92           H  
ATOM    998 2HB  ASN A  64      29.092   3.570  16.603  1.00  0.92           H  
ATOM    999 1HD2 ASN A  64      32.488   2.466  17.638  1.00  0.92           H  
ATOM   1000 2HD2 ASN A  64      30.976   2.551  18.479  1.00  0.92           H  
ATOM   1001  N   VAL A  65      27.530   6.672  17.510  1.00  0.87           N  
ATOM   1002  CA  VAL A  65      26.119   7.026  17.577  1.00  0.87           C  
ATOM   1003  C   VAL A  65      25.927   8.112  16.575  1.00  0.87           C  
ATOM   1004  O   VAL A  65      24.965   8.119  15.806  1.00  0.87           O  
ATOM   1005  CB  VAL A  65      25.708   7.565  18.951  1.00  0.87           C  
ATOM   1006  CG1 VAL A  65      24.245   8.007  18.915  1.00  0.87           C  
ATOM   1007  CG2 VAL A  65      25.934   6.542  19.962  1.00  0.87           C  
ATOM   1008  H   VAL A  65      28.151   7.011  18.239  1.00  0.87           H  
ATOM   1009  HA  VAL A  65      25.506   6.176  17.307  1.00  0.87           H  
ATOM   1010  HB  VAL A  65      26.314   8.445  19.186  1.00  0.87           H  
ATOM   1011 1HG1 VAL A  65      23.964   8.407  19.890  1.00  0.87           H  
ATOM   1012 2HG1 VAL A  65      24.123   8.770  18.153  1.00  0.87           H  
ATOM   1013 3HG1 VAL A  65      23.617   7.150  18.678  1.00  0.87           H  
ATOM   1014 1HG2 VAL A  65      25.658   6.930  20.927  1.00  0.87           H  
ATOM   1015 2HG2 VAL A  65      25.352   5.719  19.733  1.00  0.87           H  
ATOM   1016 3HG2 VAL A  65      26.971   6.263  19.959  1.00  0.87           H  
ATOM   1017  N   VAL A  66      26.888   9.024  16.585  1.00  0.85           N  
ATOM   1018  CA  VAL A  66      26.882  10.147  15.688  1.00  0.85           C  
ATOM   1019  C   VAL A  66      26.924   9.690  14.234  1.00  0.85           C  
ATOM   1020  O   VAL A  66      26.162  10.203  13.413  1.00  0.85           O  
ATOM   1021  CB  VAL A  66      28.062  11.056  16.008  1.00  0.85           C  
ATOM   1022  CG1 VAL A  66      28.187  12.086  14.973  1.00  0.85           C  
ATOM   1023  CG2 VAL A  66      27.833  11.681  17.380  1.00  0.85           C  
ATOM   1024  H   VAL A  66      27.642   8.924  17.269  1.00  0.85           H  
ATOM   1025  HA  VAL A  66      25.966  10.712  15.854  1.00  0.85           H  
ATOM   1026  HB  VAL A  66      28.977  10.480  16.010  1.00  0.85           H  
ATOM   1027 1HG1 VAL A  66      29.028  12.742  15.201  1.00  0.85           H  
ATOM   1028 2HG1 VAL A  66      28.341  11.625  13.997  1.00  0.85           H  
ATOM   1029 3HG1 VAL A  66      27.279  12.653  14.969  1.00  0.85           H  
ATOM   1030 1HG2 VAL A  66      28.672  12.333  17.622  1.00  0.85           H  
ATOM   1031 2HG2 VAL A  66      26.912  12.264  17.367  1.00  0.85           H  
ATOM   1032 3HG2 VAL A  66      27.756  10.893  18.138  1.00  0.85           H  
ATOM   1033  N   GLU A  67      27.770   8.710  13.897  1.00  0.85           N  
ATOM   1034  CA  GLU A  67      27.743   8.245  12.517  1.00  0.85           C  
ATOM   1035  C   GLU A  67      26.390   7.615  12.163  1.00  0.85           C  
ATOM   1036  O   GLU A  67      25.870   7.868  11.072  1.00  0.85           O  
ATOM   1037  CB  GLU A  67      28.874   7.251  12.219  1.00  0.85           C  
ATOM   1038  CG  GLU A  67      30.281   7.879  12.156  1.00  0.85           C  
ATOM   1039  CD  GLU A  67      31.376   6.886  11.758  1.00  0.85           C  
ATOM   1040  OE1 GLU A  67      31.084   5.720  11.618  1.00  0.85           O  
ATOM   1041  OE2 GLU A  67      32.498   7.311  11.577  1.00  0.85           O  
ATOM   1042  H   GLU A  67      28.422   8.326  14.580  1.00  0.85           H  
ATOM   1043  HA  GLU A  67      27.890   9.105  11.868  1.00  0.85           H  
ATOM   1044 1HB  GLU A  67      28.889   6.485  12.999  1.00  0.85           H  
ATOM   1045 2HB  GLU A  67      28.679   6.751  11.270  1.00  0.85           H  
ATOM   1046 1HG  GLU A  67      30.265   8.698  11.437  1.00  0.85           H  
ATOM   1047 2HG  GLU A  67      30.516   8.298  13.135  1.00  0.85           H  
ATOM   1048  N   ARG A  68      25.771   6.857  13.079  1.00  0.85           N  
ATOM   1049  CA  ARG A  68      24.467   6.285  12.741  1.00  0.85           C  
ATOM   1050  C   ARG A  68      23.437   7.402  12.581  1.00  0.85           C  
ATOM   1051  O   ARG A  68      22.543   7.338  11.731  1.00  0.85           O  
ATOM   1052  CB  ARG A  68      24.006   5.287  13.787  1.00  0.85           C  
ATOM   1053  CG  ARG A  68      24.854   4.027  13.862  1.00  0.85           C  
ATOM   1054  CD  ARG A  68      24.878   3.267  12.589  1.00  0.85           C  
ATOM   1055  NE  ARG A  68      25.652   2.035  12.728  1.00  0.85           N  
ATOM   1056  CZ  ARG A  68      26.025   1.227  11.717  1.00  0.85           C  
ATOM   1057  NH1 ARG A  68      25.698   1.499  10.460  1.00  0.85           N  
ATOM   1058  NH2 ARG A  68      26.733   0.148  11.995  1.00  0.85           N  
ATOM   1059  H   ARG A  68      26.215   6.643  13.977  1.00  0.85           H  
ATOM   1060  HA  ARG A  68      24.558   5.757  11.789  1.00  0.85           H  
ATOM   1061 1HB  ARG A  68      24.035   5.760  14.773  1.00  0.85           H  
ATOM   1062 2HB  ARG A  68      22.978   4.993  13.591  1.00  0.85           H  
ATOM   1063 1HG  ARG A  68      25.874   4.290  14.104  1.00  0.85           H  
ATOM   1064 2HG  ARG A  68      24.455   3.366  14.626  1.00  0.85           H  
ATOM   1065 1HD  ARG A  68      23.865   3.005  12.289  1.00  0.85           H  
ATOM   1066 2HD  ARG A  68      25.340   3.876  11.806  1.00  0.85           H  
ATOM   1067  HE  ARG A  68      25.942   1.760  13.666  1.00  0.85           H  
ATOM   1068 1HH1 ARG A  68      25.153   2.344  10.216  1.00  0.85           H  
ATOM   1069 2HH1 ARG A  68      25.993   0.885   9.719  1.00  0.85           H  
ATOM   1070 1HH2 ARG A  68      26.997  -0.061  12.981  1.00  0.85           H  
ATOM   1071 2HH2 ARG A  68      27.026  -0.472  11.263  1.00  0.85           H  
ATOM   1072  N   ALA A  69      23.566   8.439  13.398  1.00  0.86           N  
ATOM   1073  CA  ALA A  69      22.682   9.581  13.312  1.00  0.86           C  
ATOM   1074  C   ALA A  69      22.806  10.251  11.948  1.00  0.86           C  
ATOM   1075  O   ALA A  69      21.794  10.590  11.318  1.00  0.86           O  
ATOM   1076  CB  ALA A  69      23.047  10.555  14.397  1.00  0.86           C  
ATOM   1077  H   ALA A  69      24.294   8.430  14.110  1.00  0.86           H  
ATOM   1078  HA  ALA A  69      21.650   9.247  13.436  1.00  0.86           H  
ATOM   1079 1HB  ALA A  69      22.445  11.384  14.323  1.00  0.86           H  
ATOM   1080 2HB  ALA A  69      22.939  10.081  15.375  1.00  0.86           H  
ATOM   1081 3HB  ALA A  69      24.057  10.881  14.276  1.00  0.86           H  
ATOM   1082  N   GLU A  70      24.046  10.387  11.457  1.00  0.88           N  
ATOM   1083  CA  GLU A  70      24.266  10.988  10.151  1.00  0.88           C  
ATOM   1084  C   GLU A  70      23.564  10.158   9.088  1.00  0.88           C  
ATOM   1085  O   GLU A  70      22.932  10.714   8.186  1.00  0.88           O  
ATOM   1086  CB  GLU A  70      25.759  11.136   9.832  1.00  0.88           C  
ATOM   1087  CG  GLU A  70      26.031  11.840   8.481  1.00  0.88           C  
ATOM   1088  CD  GLU A  70      27.508  12.073   8.162  1.00  0.88           C  
ATOM   1089  OE1 GLU A  70      28.347  11.693   8.940  1.00  0.88           O  
ATOM   1090  OE2 GLU A  70      27.782  12.644   7.131  1.00  0.88           O  
ATOM   1091  H   GLU A  70      24.846  10.099  12.024  1.00  0.88           H  
ATOM   1092  HA  GLU A  70      23.822  11.985  10.152  1.00  0.88           H  
ATOM   1093 1HB  GLU A  70      26.247  11.702  10.627  1.00  0.88           H  
ATOM   1094 2HB  GLU A  70      26.223  10.149   9.800  1.00  0.88           H  
ATOM   1095 1HG  GLU A  70      25.600  11.227   7.693  1.00  0.88           H  
ATOM   1096 2HG  GLU A  70      25.510  12.797   8.477  1.00  0.88           H  
ATOM   1097  N   GLU A  71      23.646   8.827   9.211  1.00  0.90           N  
ATOM   1098  CA  GLU A  71      22.994   7.938   8.256  1.00  0.90           C  
ATOM   1099  C   GLU A  71      21.474   8.134   8.247  1.00  0.90           C  
ATOM   1100  O   GLU A  71      20.855   8.114   7.179  1.00  0.90           O  
ATOM   1101  CB  GLU A  71      23.352   6.468   8.526  1.00  0.90           C  
ATOM   1102  CG  GLU A  71      24.803   6.100   8.193  1.00  0.90           C  
ATOM   1103  CD  GLU A  71      25.179   4.651   8.526  1.00  0.90           C  
ATOM   1104  OE1 GLU A  71      24.439   3.976   9.221  1.00  0.90           O  
ATOM   1105  OE2 GLU A  71      26.215   4.222   8.067  1.00  0.90           O  
ATOM   1106  H   GLU A  71      24.203   8.435   9.974  1.00  0.90           H  
ATOM   1107  HA  GLU A  71      23.367   8.186   7.264  1.00  0.90           H  
ATOM   1108 1HB  GLU A  71      23.186   6.238   9.571  1.00  0.90           H  
ATOM   1109 2HB  GLU A  71      22.697   5.823   7.943  1.00  0.90           H  
ATOM   1110 1HG  GLU A  71      24.969   6.271   7.131  1.00  0.90           H  
ATOM   1111 2HG  GLU A  71      25.459   6.773   8.743  1.00  0.90           H  
ATOM   1112  N   LEU A  72      20.859   8.382   9.418  1.00  0.92           N  
ATOM   1113  CA  LEU A  72      19.410   8.621   9.414  1.00  0.92           C  
ATOM   1114  C   LEU A  72      19.117   9.878   8.604  1.00  0.92           C  
ATOM   1115  O   LEU A  72      18.170   9.928   7.809  1.00  0.92           O  
ATOM   1116  CB  LEU A  72      18.856   8.887  10.821  1.00  0.92           C  
ATOM   1117  CG  LEU A  72      18.847   7.770  11.827  1.00  0.92           C  
ATOM   1118  CD1 LEU A  72      18.368   8.354  13.168  1.00  0.92           C  
ATOM   1119  CD2 LEU A  72      17.949   6.647  11.345  1.00  0.92           C  
ATOM   1120  H   LEU A  72      21.398   8.360  10.287  1.00  0.92           H  
ATOM   1121  HA  LEU A  72      18.907   7.770   8.959  1.00  0.92           H  
ATOM   1122 1HB  LEU A  72      19.432   9.698  11.261  1.00  0.92           H  
ATOM   1123 2HB  LEU A  72      17.827   9.234  10.718  1.00  0.92           H  
ATOM   1124  HG  LEU A  72      19.864   7.390  11.965  1.00  0.92           H  
ATOM   1125 1HD1 LEU A  72      18.360   7.573  13.921  1.00  0.92           H  
ATOM   1126 2HD1 LEU A  72      19.042   9.157  13.475  1.00  0.92           H  
ATOM   1127 3HD1 LEU A  72      17.367   8.754  13.057  1.00  0.92           H  
ATOM   1128 1HD2 LEU A  72      17.944   5.844  12.082  1.00  0.92           H  
ATOM   1129 2HD2 LEU A  72      16.942   7.015  11.206  1.00  0.92           H  
ATOM   1130 3HD2 LEU A  72      18.328   6.267  10.396  1.00  0.92           H  
ATOM   1131  N   GLY A  73      19.981  10.880   8.788  1.00  0.93           N  
ATOM   1132  CA  GLY A  73      19.880  12.158   8.104  1.00  0.93           C  
ATOM   1133  C   GLY A  73      19.956  11.967   6.600  1.00  0.93           C  
ATOM   1134  O   GLY A  73      19.103  12.462   5.855  1.00  0.93           O  
ATOM   1135  H   GLY A  73      20.736  10.750   9.467  1.00  0.93           H  
ATOM   1136 1HA  GLY A  73      18.946  12.647   8.373  1.00  0.93           H  
ATOM   1137 2HA  GLY A  73      20.696  12.802   8.435  1.00  0.93           H  
ATOM   1138  N   LEU A  74      20.980  11.243   6.157  1.00  0.93           N  
ATOM   1139  CA  LEU A  74      21.206  10.991   4.744  1.00  0.93           C  
ATOM   1140  C   LEU A  74      20.062  10.209   4.110  1.00  0.93           C  
ATOM   1141  O   LEU A  74      19.650  10.498   2.983  1.00  0.93           O  
ATOM   1142  CB  LEU A  74      22.517  10.220   4.586  1.00  0.93           C  
ATOM   1143  CG  LEU A  74      23.781  11.016   4.937  1.00  0.93           C  
ATOM   1144  CD1 LEU A  74      24.984  10.088   4.952  1.00  0.93           C  
ATOM   1145  CD2 LEU A  74      23.960  12.128   3.928  1.00  0.93           C  
ATOM   1146  H   LEU A  74      21.638  10.873   6.844  1.00  0.93           H  
ATOM   1147  HA  LEU A  74      21.294  11.950   4.236  1.00  0.93           H  
ATOM   1148 1HB  LEU A  74      22.480   9.348   5.238  1.00  0.93           H  
ATOM   1149 2HB  LEU A  74      22.603   9.881   3.559  1.00  0.93           H  
ATOM   1150  HG  LEU A  74      23.676  11.448   5.929  1.00  0.93           H  
ATOM   1151 1HD1 LEU A  74      25.879  10.661   5.213  1.00  0.93           H  
ATOM   1152 2HD1 LEU A  74      24.830   9.306   5.693  1.00  0.93           H  
ATOM   1153 3HD1 LEU A  74      25.113   9.640   3.970  1.00  0.93           H  
ATOM   1154 1HD2 LEU A  74      24.853  12.703   4.181  1.00  0.93           H  
ATOM   1155 2HD2 LEU A  74      24.070  11.702   2.931  1.00  0.93           H  
ATOM   1156 3HD2 LEU A  74      23.089  12.780   3.953  1.00  0.93           H  
ATOM   1157  N   ALA A  75      19.515   9.226   4.829  1.00  0.93           N  
ATOM   1158  CA  ALA A  75      18.401   8.466   4.276  1.00  0.93           C  
ATOM   1159  C   ALA A  75      17.194   9.371   4.049  1.00  0.93           C  
ATOM   1160  O   ALA A  75      16.583   9.361   2.972  1.00  0.93           O  
ATOM   1161  CB  ALA A  75      18.037   7.333   5.213  1.00  0.93           C  
ATOM   1162  H   ALA A  75      19.884   8.991   5.753  1.00  0.93           H  
ATOM   1163  HA  ALA A  75      18.704   8.062   3.314  1.00  0.93           H  
ATOM   1164 1HB  ALA A  75      17.219   6.758   4.805  1.00  0.93           H  
ATOM   1165 2HB  ALA A  75      18.904   6.688   5.351  1.00  0.93           H  
ATOM   1166 3HB  ALA A  75      17.740   7.751   6.175  1.00  0.93           H  
ATOM   1167  N   LEU A  76      16.887  10.214   5.040  1.00  0.92           N  
ATOM   1168  CA  LEU A  76      15.758  11.122   4.899  1.00  0.92           C  
ATOM   1169  C   LEU A  76      16.025  12.134   3.797  1.00  0.92           C  
ATOM   1170  O   LEU A  76      15.126  12.464   3.016  1.00  0.92           O  
ATOM   1171  CB  LEU A  76      15.470  11.821   6.228  1.00  0.92           C  
ATOM   1172  CG  LEU A  76      14.884  10.939   7.342  1.00  0.92           C  
ATOM   1173  CD1 LEU A  76      14.834  11.749   8.633  1.00  0.92           C  
ATOM   1174  CD2 LEU A  76      13.475  10.465   6.921  1.00  0.92           C  
ATOM   1175  H   LEU A  76      17.422  10.205   5.912  1.00  0.92           H  
ATOM   1176  HA  LEU A  76      14.883  10.541   4.624  1.00  0.92           H  
ATOM   1177 1HB  LEU A  76      16.408  12.241   6.599  1.00  0.92           H  
ATOM   1178 2HB  LEU A  76      14.781  12.632   6.041  1.00  0.92           H  
ATOM   1179  HG  LEU A  76      15.531  10.073   7.506  1.00  0.92           H  
ATOM   1180 1HD1 LEU A  76      14.432  11.164   9.432  1.00  0.92           H  
ATOM   1181 2HD1 LEU A  76      15.842  12.070   8.895  1.00  0.92           H  
ATOM   1182 3HD1 LEU A  76      14.208  12.605   8.490  1.00  0.92           H  
ATOM   1183 1HD2 LEU A  76      13.056   9.847   7.698  1.00  0.92           H  
ATOM   1184 2HD2 LEU A  76      12.833  11.328   6.760  1.00  0.92           H  
ATOM   1185 3HD2 LEU A  76      13.546   9.889   5.998  1.00  0.92           H  
ATOM   1186  N   GLY A  77      17.278  12.576   3.700  1.00  0.90           N  
ATOM   1187  CA  GLY A  77      17.715  13.526   2.696  1.00  0.90           C  
ATOM   1188  C   GLY A  77      17.417  13.002   1.305  1.00  0.90           C  
ATOM   1189  O   GLY A  77      16.752  13.674   0.519  1.00  0.90           O  
ATOM   1190  H   GLY A  77      17.963  12.266   4.386  1.00  0.90           H  
ATOM   1191 1HA  GLY A  77      17.213  14.481   2.850  1.00  0.90           H  
ATOM   1192 2HA  GLY A  77      18.786  13.692   2.806  1.00  0.90           H  
ATOM   1193  N   ARG A  78      17.882  11.790   1.006  1.00  0.89           N  
ATOM   1194  CA  ARG A  78      17.662  11.210  -0.313  1.00  0.89           C  
ATOM   1195  C   ARG A  78      16.178  11.069  -0.642  1.00  0.89           C  
ATOM   1196  O   ARG A  78      15.736  11.380  -1.752  1.00  0.89           O  
ATOM   1197  CB  ARG A  78      18.316   9.837  -0.384  1.00  0.89           C  
ATOM   1198  CG  ARG A  78      19.837   9.837  -0.457  1.00  0.89           C  
ATOM   1199  CD  ARG A  78      20.361   8.488  -0.815  1.00  0.89           C  
ATOM   1200  NE  ARG A  78      20.121   7.505   0.239  1.00  0.89           N  
ATOM   1201  CZ  ARG A  78      20.967   7.249   1.261  1.00  0.89           C  
ATOM   1202  NH1 ARG A  78      22.114   7.892   1.357  1.00  0.89           N  
ATOM   1203  NH2 ARG A  78      20.643   6.342   2.162  1.00  0.89           N  
ATOM   1204  H   ARG A  78      18.419  11.275   1.707  1.00  0.89           H  
ATOM   1205  HA  ARG A  78      18.124  11.865  -1.055  1.00  0.89           H  
ATOM   1206 1HB  ARG A  78      18.035   9.266   0.508  1.00  0.89           H  
ATOM   1207 2HB  ARG A  78      17.934   9.295  -1.250  1.00  0.89           H  
ATOM   1208 1HG  ARG A  78      20.165  10.552  -1.213  1.00  0.89           H  
ATOM   1209 2HG  ARG A  78      20.246  10.121   0.512  1.00  0.89           H  
ATOM   1210 1HD  ARG A  78      19.869   8.138  -1.722  1.00  0.89           H  
ATOM   1211 2HD  ARG A  78      21.435   8.550  -0.985  1.00  0.89           H  
ATOM   1212  HE  ARG A  78      19.252   6.981   0.211  1.00  0.89           H  
ATOM   1213 1HH1 ARG A  78      22.362   8.586   0.666  1.00  0.89           H  
ATOM   1214 2HH1 ARG A  78      22.747   7.684   2.115  1.00  0.89           H  
ATOM   1215 1HH2 ARG A  78      19.743   5.854   2.084  1.00  0.89           H  
ATOM   1216 2HH2 ARG A  78      21.266   6.140   2.929  1.00  0.89           H  
ATOM   1217  N   LEU A  79      15.380  10.660   0.335  1.00  0.88           N  
ATOM   1218  CA  LEU A  79      13.955  10.527   0.084  1.00  0.88           C  
ATOM   1219  C   LEU A  79      13.314  11.882  -0.214  1.00  0.88           C  
ATOM   1220  O   LEU A  79      12.455  11.996  -1.083  1.00  0.88           O  
ATOM   1221  CB  LEU A  79      13.317   9.867   1.290  1.00  0.88           C  
ATOM   1222  CG  LEU A  79      13.690   8.439   1.466  1.00  0.88           C  
ATOM   1223  CD1 LEU A  79      13.226   8.012   2.770  1.00  0.88           C  
ATOM   1224  CD2 LEU A  79      13.037   7.605   0.363  1.00  0.88           C  
ATOM   1225  H   LEU A  79      15.765  10.413   1.250  1.00  0.88           H  
ATOM   1226  HA  LEU A  79      13.819   9.882  -0.781  1.00  0.88           H  
ATOM   1227 1HB  LEU A  79      13.629  10.407   2.186  1.00  0.88           H  
ATOM   1228 2HB  LEU A  79      12.237   9.934   1.202  1.00  0.88           H  
ATOM   1229  HG  LEU A  79      14.771   8.329   1.427  1.00  0.88           H  
ATOM   1230 1HD1 LEU A  79      13.492   6.979   2.923  1.00  0.88           H  
ATOM   1231 2HD1 LEU A  79      13.694   8.625   3.540  1.00  0.88           H  
ATOM   1232 3HD1 LEU A  79      12.149   8.140   2.795  1.00  0.88           H  
ATOM   1233 1HD2 LEU A  79      13.291   6.556   0.504  1.00  0.88           H  
ATOM   1234 2HD2 LEU A  79      11.955   7.723   0.417  1.00  0.88           H  
ATOM   1235 3HD2 LEU A  79      13.390   7.940  -0.613  1.00  0.88           H  
ATOM   1236  N   LEU A  80      13.768  12.916   0.481  1.00  0.89           N  
ATOM   1237  CA  LEU A  80      13.267  14.269   0.301  1.00  0.89           C  
ATOM   1238  C   LEU A  80      13.638  14.827  -1.081  1.00  0.89           C  
ATOM   1239  O   LEU A  80      12.795  15.361  -1.812  1.00  0.89           O  
ATOM   1240  CB  LEU A  80      13.831  15.158   1.394  1.00  0.89           C  
ATOM   1241  CG  LEU A  80      13.275  16.545   1.503  1.00  0.89           C  
ATOM   1242  CD1 LEU A  80      13.888  17.451   0.457  1.00  0.89           C  
ATOM   1243  CD2 LEU A  80      11.789  16.453   1.358  1.00  0.89           C  
ATOM   1244  H   LEU A  80      14.475  12.757   1.200  1.00  0.89           H  
ATOM   1245  HA  LEU A  80      12.189  14.244   0.404  1.00  0.89           H  
ATOM   1246 1HB  LEU A  80      13.673  14.664   2.354  1.00  0.89           H  
ATOM   1247 2HB  LEU A  80      14.903  15.249   1.244  1.00  0.89           H  
ATOM   1248  HG  LEU A  80      13.523  16.941   2.456  1.00  0.89           H  
ATOM   1249 1HD1 LEU A  80      13.490  18.452   0.565  1.00  0.89           H  
ATOM   1250 2HD1 LEU A  80      14.969  17.479   0.593  1.00  0.89           H  
ATOM   1251 3HD1 LEU A  80      13.659  17.071  -0.536  1.00  0.89           H  
ATOM   1252 1HD2 LEU A  80      11.333  17.415   1.448  1.00  0.89           H  
ATOM   1253 2HD2 LEU A  80      11.586  16.048   0.384  1.00  0.89           H  
ATOM   1254 3HD2 LEU A  80      11.384  15.793   2.120  1.00  0.89           H  
ATOM   1255  N   GLU A  81      14.911  14.683  -1.451  1.00  0.90           N  
ATOM   1256  CA  GLU A  81      15.428  15.209  -2.712  1.00  0.90           C  
ATOM   1257  C   GLU A  81      14.692  14.610  -3.903  1.00  0.90           C  
ATOM   1258  O   GLU A  81      14.488  15.270  -4.920  1.00  0.90           O  
ATOM   1259  CB  GLU A  81      16.932  14.934  -2.832  1.00  0.90           C  
ATOM   1260  CG  GLU A  81      17.803  15.764  -1.874  1.00  0.90           C  
ATOM   1261  CD  GLU A  81      19.284  15.430  -1.943  1.00  0.90           C  
ATOM   1262  OE1 GLU A  81      19.648  14.529  -2.665  1.00  0.90           O  
ATOM   1263  OE2 GLU A  81      20.048  16.079  -1.261  1.00  0.90           O  
ATOM   1264  H   GLU A  81      15.554  14.214  -0.812  1.00  0.90           H  
ATOM   1265  HA  GLU A  81      15.271  16.288  -2.723  1.00  0.90           H  
ATOM   1266 1HB  GLU A  81      17.118  13.878  -2.620  1.00  0.90           H  
ATOM   1267 2HB  GLU A  81      17.261  15.127  -3.852  1.00  0.90           H  
ATOM   1268 1HG  GLU A  81      17.674  16.818  -2.120  1.00  0.90           H  
ATOM   1269 2HG  GLU A  81      17.447  15.622  -0.861  1.00  0.90           H  
ATOM   1270  N   LEU A  82      14.266  13.368  -3.757  1.00  0.92           N  
ATOM   1271  CA  LEU A  82      13.556  12.645  -4.790  1.00  0.92           C  
ATOM   1272  C   LEU A  82      12.032  12.771  -4.759  1.00  0.92           C  
ATOM   1273  O   LEU A  82      11.368  12.077  -5.527  1.00  0.92           O  
ATOM   1274  CB  LEU A  82      13.893  11.173  -4.683  1.00  0.92           C  
ATOM   1275  CG  LEU A  82      15.301  10.792  -4.927  1.00  0.92           C  
ATOM   1276  CD1 LEU A  82      15.419   9.332  -4.652  1.00  0.92           C  
ATOM   1277  CD2 LEU A  82      15.680  11.140  -6.349  1.00  0.92           C  
ATOM   1278  H   LEU A  82      14.500  12.867  -2.897  1.00  0.92           H  
ATOM   1279  HA  LEU A  82      13.904  13.015  -5.751  1.00  0.92           H  
ATOM   1280 1HB  LEU A  82      13.678  10.872  -3.664  1.00  0.92           H  
ATOM   1281 2HB  LEU A  82      13.255  10.603  -5.361  1.00  0.92           H  
ATOM   1282  HG  LEU A  82      15.960  11.324  -4.241  1.00  0.92           H  
ATOM   1283 1HD1 LEU A  82      16.448   9.019  -4.815  1.00  0.92           H  
ATOM   1284 2HD1 LEU A  82      15.133   9.147  -3.613  1.00  0.92           H  
ATOM   1285 3HD1 LEU A  82      14.764   8.781  -5.304  1.00  0.92           H  
ATOM   1286 1HD2 LEU A  82      16.715  10.848  -6.530  1.00  0.92           H  
ATOM   1287 2HD2 LEU A  82      15.032  10.620  -7.039  1.00  0.92           H  
ATOM   1288 3HD2 LEU A  82      15.573  12.215  -6.497  1.00  0.92           H  
ATOM   1289  N   LEU A  83      11.444  13.660  -3.950  1.00  0.95           N  
ATOM   1290  CA  LEU A  83       9.971  13.684  -3.879  1.00  0.95           C  
ATOM   1291  C   LEU A  83       9.227  13.905  -5.207  1.00  0.95           C  
ATOM   1292  O   LEU A  83       8.060  13.533  -5.330  1.00  0.95           O  
ATOM   1293  CB  LEU A  83       9.431  14.694  -2.885  1.00  0.95           C  
ATOM   1294  CG  LEU A  83       9.676  14.397  -1.420  1.00  0.95           C  
ATOM   1295  CD1 LEU A  83       9.075  15.525  -0.572  1.00  0.95           C  
ATOM   1296  CD2 LEU A  83       9.123  13.059  -1.064  1.00  0.95           C  
ATOM   1297  H   LEU A  83      12.000  14.259  -3.331  1.00  0.95           H  
ATOM   1298  HA  LEU A  83       9.678  12.734  -3.483  1.00  0.95           H  
ATOM   1299 1HB  LEU A  83       9.880  15.664  -3.104  1.00  0.95           H  
ATOM   1300 2HB  LEU A  83       8.361  14.776  -3.032  1.00  0.95           H  
ATOM   1301  HG  LEU A  83      10.714  14.372  -1.244  1.00  0.95           H  
ATOM   1302 1HD1 LEU A  83       9.266  15.326   0.478  1.00  0.95           H  
ATOM   1303 2HD1 LEU A  83       9.525  16.478  -0.854  1.00  0.95           H  
ATOM   1304 3HD1 LEU A  83       8.014  15.570  -0.735  1.00  0.95           H  
ATOM   1305 1HD2 LEU A  83       9.328  12.863  -0.016  1.00  0.95           H  
ATOM   1306 2HD2 LEU A  83       8.072  13.046  -1.240  1.00  0.95           H  
ATOM   1307 3HD2 LEU A  83       9.600  12.295  -1.674  1.00  0.95           H  
ATOM   1308  N   ASP A  84       9.893  14.477  -6.204  1.00  0.97           N  
ATOM   1309  CA  ASP A  84       9.277  14.744  -7.503  1.00  0.97           C  
ATOM   1310  C   ASP A  84       9.342  13.536  -8.453  1.00  0.97           C  
ATOM   1311  O   ASP A  84       8.866  13.609  -9.587  1.00  0.97           O  
ATOM   1312  CB  ASP A  84       9.982  15.916  -8.188  1.00  0.97           C  
ATOM   1313  CG  ASP A  84       9.770  17.266  -7.510  1.00  0.97           C  
ATOM   1314  OD1 ASP A  84       8.682  17.538  -7.081  1.00  0.97           O  
ATOM   1315  OD2 ASP A  84      10.713  18.012  -7.429  1.00  0.97           O  
ATOM   1316  H   ASP A  84      10.853  14.749  -6.047  1.00  0.97           H  
ATOM   1317  HA  ASP A  84       8.229  15.000  -7.339  1.00  0.97           H  
ATOM   1318 1HB  ASP A  84      11.053  15.713  -8.220  1.00  0.97           H  
ATOM   1319 2HB  ASP A  84       9.636  15.988  -9.218  1.00  0.97           H  
ATOM   1320  N   ASP A  85       9.953  12.439  -8.003  1.00  1.00           N  
ATOM   1321  CA  ASP A  85      10.107  11.233  -8.808  1.00  1.00           C  
ATOM   1322  C   ASP A  85       9.793   9.927  -8.064  1.00  1.00           C  
ATOM   1323  O   ASP A  85      10.706   9.309  -7.514  1.00  1.00           O  
ATOM   1324  CB  ASP A  85      11.532  11.175  -9.353  1.00  1.00           C  
ATOM   1325  CG  ASP A  85      11.841   9.943 -10.225  1.00  1.00           C  
ATOM   1326  OD1 ASP A  85      11.087   8.966 -10.220  1.00  1.00           O  
ATOM   1327  OD2 ASP A  85      12.858   9.965 -10.869  1.00  1.00           O  
ATOM   1328  H   ASP A  85      10.330  12.431  -7.056  1.00  1.00           H  
ATOM   1329  HA  ASP A  85       9.457  11.327  -9.672  1.00  1.00           H  
ATOM   1330 1HB  ASP A  85      11.723  12.073  -9.946  1.00  1.00           H  
ATOM   1331 2HB  ASP A  85      12.232  11.187  -8.514  1.00  1.00           H  
ATOM   1332  N   PRO A  86       8.534   9.432  -8.123  1.00  1.01           N  
ATOM   1333  CA  PRO A  86       8.035   8.213  -7.504  1.00  1.01           C  
ATOM   1334  C   PRO A  86       8.793   6.954  -7.902  1.00  1.01           C  
ATOM   1335  O   PRO A  86       8.742   5.955  -7.187  1.00  1.01           O  
ATOM   1336  CB  PRO A  86       6.585   8.150  -7.985  1.00  1.01           C  
ATOM   1337  CG  PRO A  86       6.215   9.578  -8.270  1.00  1.01           C  
ATOM   1338  CD  PRO A  86       7.479  10.203  -8.815  1.00  1.01           C  
ATOM   1339  HA  PRO A  86       8.044   8.320  -6.424  1.00  1.01           H  
ATOM   1340 1HB  PRO A  86       6.521   7.507  -8.883  1.00  1.01           H  
ATOM   1341 2HB  PRO A  86       5.950   7.686  -7.216  1.00  1.01           H  
ATOM   1342 1HG  PRO A  86       5.377   9.623  -8.982  1.00  1.01           H  
ATOM   1343 2HG  PRO A  86       5.873  10.069  -7.344  1.00  1.01           H  
ATOM   1344 1HD  PRO A  86       7.541  10.065  -9.906  1.00  1.01           H  
ATOM   1345 2HD  PRO A  86       7.498  11.261  -8.520  1.00  1.01           H  
ATOM   1346  N   ASP A  87       9.487   6.954  -9.048  1.00  1.00           N  
ATOM   1347  CA  ASP A  87      10.197   5.739  -9.423  1.00  1.00           C  
ATOM   1348  C   ASP A  87      11.457   5.684  -8.603  1.00  1.00           C  
ATOM   1349  O   ASP A  87      11.772   4.671  -7.964  1.00  1.00           O  
ATOM   1350  CB  ASP A  87      10.553   5.697 -10.910  1.00  1.00           C  
ATOM   1351  CG  ASP A  87      11.195   4.351 -11.302  1.00  1.00           C  
ATOM   1352  OD1 ASP A  87      10.529   3.342 -11.219  1.00  1.00           O  
ATOM   1353  OD2 ASP A  87      12.370   4.317 -11.636  1.00  1.00           O  
ATOM   1354  H   ASP A  87       9.616   7.796  -9.619  1.00  1.00           H  
ATOM   1355  HA  ASP A  87       9.582   4.873  -9.180  1.00  1.00           H  
ATOM   1356 1HB  ASP A  87       9.659   5.859 -11.509  1.00  1.00           H  
ATOM   1357 2HB  ASP A  87      11.251   6.510 -11.138  1.00  1.00           H  
ATOM   1358  N   ALA A  88      12.196   6.787  -8.622  1.00  0.99           N  
ATOM   1359  CA  ALA A  88      13.418   6.842  -7.851  1.00  0.99           C  
ATOM   1360  C   ALA A  88      13.084   6.697  -6.367  1.00  0.99           C  
ATOM   1361  O   ALA A  88      13.789   6.002  -5.633  1.00  0.99           O  
ATOM   1362  CB  ALA A  88      14.165   8.113  -8.140  1.00  0.99           C  
ATOM   1363  H   ALA A  88      11.878   7.594  -9.177  1.00  0.99           H  
ATOM   1364  HA  ALA A  88      14.043   5.998  -8.141  1.00  0.99           H  
ATOM   1365 1HB  ALA A  88      15.091   8.135  -7.576  1.00  0.99           H  
ATOM   1366 2HB  ALA A  88      14.385   8.169  -9.206  1.00  0.99           H  
ATOM   1367 3HB  ALA A  88      13.536   8.957  -7.855  1.00  0.99           H  
ATOM   1368  N   LEU A  89      11.967   7.302  -5.920  1.00  0.97           N  
ATOM   1369  CA  LEU A  89      11.593   7.156  -4.519  1.00  0.97           C  
ATOM   1370  C   LEU A  89      11.322   5.720  -4.190  1.00  0.97           C  
ATOM   1371  O   LEU A  89      11.801   5.223  -3.181  1.00  0.97           O  
ATOM   1372  CB  LEU A  89      10.312   7.902  -4.167  1.00  0.97           C  
ATOM   1373  CG  LEU A  89      10.343   9.355  -4.089  1.00  0.97           C  
ATOM   1374  CD1 LEU A  89       8.922   9.867  -3.962  1.00  0.97           C  
ATOM   1375  CD2 LEU A  89      11.133   9.742  -2.869  1.00  0.97           C  
ATOM   1376  H   LEU A  89      11.409   7.882  -6.550  1.00  0.97           H  
ATOM   1377  HA  LEU A  89      12.413   7.518  -3.898  1.00  0.97           H  
ATOM   1378 1HB  LEU A  89       9.574   7.633  -4.902  1.00  0.97           H  
ATOM   1379 2HB  LEU A  89       9.972   7.539  -3.201  1.00  0.97           H  
ATOM   1380  HG  LEU A  89      10.792   9.764  -4.986  1.00  0.97           H  
ATOM   1381 1HD1 LEU A  89       8.906  10.903  -3.899  1.00  0.97           H  
ATOM   1382 2HD1 LEU A  89       8.344   9.587  -4.799  1.00  0.97           H  
ATOM   1383 3HD1 LEU A  89       8.490   9.457  -3.076  1.00  0.97           H  
ATOM   1384 1HD2 LEU A  89      11.161  10.816  -2.790  1.00  0.97           H  
ATOM   1385 2HD2 LEU A  89      10.666   9.326  -1.977  1.00  0.97           H  
ATOM   1386 3HD2 LEU A  89      12.143   9.357  -2.954  1.00  0.97           H  
ATOM   1387  N   LEU A  90      10.604   5.018  -5.064  1.00  0.95           N  
ATOM   1388  CA  LEU A  90      10.296   3.631  -4.807  1.00  0.95           C  
ATOM   1389  C   LEU A  90      11.572   2.829  -4.659  1.00  0.95           C  
ATOM   1390  O   LEU A  90      11.714   2.059  -3.714  1.00  0.95           O  
ATOM   1391  CB  LEU A  90       9.430   3.062  -5.928  1.00  0.95           C  
ATOM   1392  CG  LEU A  90       9.064   1.592  -5.800  1.00  0.95           C  
ATOM   1393  CD1 LEU A  90       8.301   1.404  -4.548  1.00  0.95           C  
ATOM   1394  CD2 LEU A  90       8.224   1.171  -6.994  1.00  0.95           C  
ATOM   1395  H   LEU A  90      10.218   5.451  -5.904  1.00  0.95           H  
ATOM   1396  HA  LEU A  90       9.738   3.569  -3.875  1.00  0.95           H  
ATOM   1397 1HB  LEU A  90       8.503   3.634  -5.971  1.00  0.95           H  
ATOM   1398 2HB  LEU A  90       9.955   3.197  -6.874  1.00  0.95           H  
ATOM   1399  HG  LEU A  90       9.972   0.981  -5.753  1.00  0.95           H  
ATOM   1400 1HD1 LEU A  90       8.029   0.350  -4.438  1.00  0.95           H  
ATOM   1401 2HD1 LEU A  90       8.918   1.706  -3.706  1.00  0.95           H  
ATOM   1402 3HD1 LEU A  90       7.406   2.018  -4.600  1.00  0.95           H  
ATOM   1403 1HD2 LEU A  90       7.959   0.116  -6.892  1.00  0.95           H  
ATOM   1404 2HD2 LEU A  90       7.313   1.775  -7.035  1.00  0.95           H  
ATOM   1405 3HD2 LEU A  90       8.797   1.317  -7.909  1.00  0.95           H  
ATOM   1406  N   LYS A  91      12.526   3.030  -5.569  1.00  0.94           N  
ATOM   1407  CA  LYS A  91      13.773   2.281  -5.489  1.00  0.94           C  
ATOM   1408  C   LYS A  91      14.545   2.589  -4.197  1.00  0.94           C  
ATOM   1409  O   LYS A  91      15.085   1.678  -3.562  1.00  0.94           O  
ATOM   1410  CB  LYS A  91      14.625   2.584  -6.725  1.00  0.94           C  
ATOM   1411  CG  LYS A  91      14.076   1.950  -8.029  1.00  0.94           C  
ATOM   1412  CD  LYS A  91      14.958   2.255  -9.241  1.00  0.94           C  
ATOM   1413  CE  LYS A  91      14.532   1.436 -10.478  1.00  0.94           C  
ATOM   1414  NZ  LYS A  91      13.177   1.821 -10.991  1.00  0.94           N  
ATOM   1415  H   LYS A  91      12.365   3.687  -6.334  1.00  0.94           H  
ATOM   1416  HA  LYS A  91      13.531   1.219  -5.488  1.00  0.94           H  
ATOM   1417 1HB  LYS A  91      14.669   3.666  -6.873  1.00  0.94           H  
ATOM   1418 2HB  LYS A  91      15.641   2.229  -6.564  1.00  0.94           H  
ATOM   1419 1HG  LYS A  91      13.998   0.872  -7.903  1.00  0.94           H  
ATOM   1420 2HG  LYS A  91      13.075   2.351  -8.223  1.00  0.94           H  
ATOM   1421 1HD  LYS A  91      14.869   3.320  -9.482  1.00  0.94           H  
ATOM   1422 2HD  LYS A  91      15.995   2.035  -9.008  1.00  0.94           H  
ATOM   1423 1HE  LYS A  91      15.266   1.583 -11.270  1.00  0.94           H  
ATOM   1424 2HE  LYS A  91      14.514   0.382 -10.205  1.00  0.94           H  
ATOM   1425 1HZ  LYS A  91      12.923   1.274 -11.787  1.00  0.94           H  
ATOM   1426 2HZ  LYS A  91      12.478   1.690 -10.275  1.00  0.94           H  
ATOM   1427 3HZ  LYS A  91      13.152   2.804 -11.271  1.00  0.94           H  
ATOM   1428  N   VAL A  92      14.558   3.852  -3.764  1.00  0.93           N  
ATOM   1429  CA  VAL A  92      15.248   4.190  -2.520  1.00  0.93           C  
ATOM   1430  C   VAL A  92      14.522   3.589  -1.321  1.00  0.93           C  
ATOM   1431  O   VAL A  92      15.149   2.992  -0.442  1.00  0.93           O  
ATOM   1432  CB  VAL A  92      15.407   5.707  -2.359  1.00  0.93           C  
ATOM   1433  CG1 VAL A  92      15.943   6.029  -0.998  1.00  0.93           C  
ATOM   1434  CG2 VAL A  92      16.379   6.202  -3.388  1.00  0.93           C  
ATOM   1435  H   VAL A  92      14.110   4.586  -4.317  1.00  0.93           H  
ATOM   1436  HA  VAL A  92      16.247   3.761  -2.560  1.00  0.93           H  
ATOM   1437  HB  VAL A  92      14.434   6.194  -2.477  1.00  0.93           H  
ATOM   1438 1HG1 VAL A  92      16.054   7.110  -0.889  1.00  0.93           H  
ATOM   1439 2HG1 VAL A  92      15.252   5.657  -0.255  1.00  0.93           H  
ATOM   1440 3HG1 VAL A  92      16.910   5.547  -0.865  1.00  0.93           H  
ATOM   1441 1HG2 VAL A  92      16.509   7.258  -3.263  1.00  0.93           H  
ATOM   1442 2HG2 VAL A  92      17.337   5.705  -3.248  1.00  0.93           H  
ATOM   1443 3HG2 VAL A  92      16.000   5.987  -4.387  1.00  0.93           H  
ATOM   1444  N   VAL A  93      13.199   3.701  -1.316  1.00  0.94           N  
ATOM   1445  CA  VAL A  93      12.366   3.149  -0.269  1.00  0.94           C  
ATOM   1446  C   VAL A  93      12.518   1.645  -0.123  1.00  0.94           C  
ATOM   1447  O   VAL A  93      12.710   1.154   0.990  1.00  0.94           O  
ATOM   1448  CB  VAL A  93      10.887   3.495  -0.553  1.00  0.94           C  
ATOM   1449  CG1 VAL A  93      10.010   2.711   0.299  1.00  0.94           C  
ATOM   1450  CG2 VAL A  93      10.615   4.991  -0.259  1.00  0.94           C  
ATOM   1451  H   VAL A  93      12.747   4.192  -2.080  1.00  0.94           H  
ATOM   1452  HA  VAL A  93      12.658   3.618   0.672  1.00  0.94           H  
ATOM   1453  HB  VAL A  93      10.658   3.270  -1.592  1.00  0.94           H  
ATOM   1454 1HG1 VAL A  93       8.974   2.951   0.102  1.00  0.94           H  
ATOM   1455 2HG1 VAL A  93      10.192   1.676   0.084  1.00  0.94           H  
ATOM   1456 3HG1 VAL A  93      10.220   2.896   1.277  1.00  0.94           H  
ATOM   1457 1HG2 VAL A  93       9.568   5.215  -0.464  1.00  0.94           H  
ATOM   1458 2HG2 VAL A  93      10.831   5.200   0.785  1.00  0.94           H  
ATOM   1459 3HG2 VAL A  93      11.243   5.610  -0.883  1.00  0.94           H  
ATOM   1460  N   GLU A  94      12.473   0.906  -1.237  1.00  0.95           N  
ATOM   1461  CA  GLU A  94      12.641  -0.533  -1.138  1.00  0.95           C  
ATOM   1462  C   GLU A  94      14.043  -0.900  -0.652  1.00  0.95           C  
ATOM   1463  O   GLU A  94      14.193  -1.796   0.187  1.00  0.95           O  
ATOM   1464  CB  GLU A  94      12.348  -1.210  -2.485  1.00  0.95           C  
ATOM   1465  CG  GLU A  94      10.862  -1.214  -2.885  1.00  0.95           C  
ATOM   1466  CD  GLU A  94      10.604  -1.894  -4.223  1.00  0.95           C  
ATOM   1467  OE1 GLU A  94      11.554  -2.209  -4.907  1.00  0.95           O  
ATOM   1468  OE2 GLU A  94       9.455  -2.122  -4.542  1.00  0.95           O  
ATOM   1469  H   GLU A  94      12.308   1.348  -2.137  1.00  0.95           H  
ATOM   1470  HA  GLU A  94      11.925  -0.913  -0.418  1.00  0.95           H  
ATOM   1471 1HB  GLU A  94      12.902  -0.693  -3.273  1.00  0.95           H  
ATOM   1472 2HB  GLU A  94      12.698  -2.241  -2.457  1.00  0.95           H  
ATOM   1473 1HG  GLU A  94      10.286  -1.720  -2.111  1.00  0.95           H  
ATOM   1474 2HG  GLU A  94      10.516  -0.182  -2.936  1.00  0.95           H  
ATOM   1475  N   LYS A  95      15.079  -0.186  -1.104  1.00  0.97           N  
ATOM   1476  CA  LYS A  95      16.418  -0.513  -0.629  1.00  0.97           C  
ATOM   1477  C   LYS A  95      16.551  -0.239   0.869  1.00  0.97           C  
ATOM   1478  O   LYS A  95      17.133  -1.048   1.606  1.00  0.97           O  
ATOM   1479  CB  LYS A  95      17.479   0.256  -1.420  1.00  0.97           C  
ATOM   1480  CG  LYS A  95      17.667  -0.225  -2.864  1.00  0.97           C  
ATOM   1481  CD  LYS A  95      18.704   0.616  -3.598  1.00  0.97           C  
ATOM   1482  CE  LYS A  95      18.891   0.144  -5.035  1.00  0.97           C  
ATOM   1483  NZ  LYS A  95      19.896   0.973  -5.765  1.00  0.97           N  
ATOM   1484  H   LYS A  95      14.953   0.551  -1.804  1.00  0.97           H  
ATOM   1485  HA  LYS A  95      16.585  -1.578  -0.785  1.00  0.97           H  
ATOM   1486 1HB  LYS A  95      17.196   1.314  -1.458  1.00  0.97           H  
ATOM   1487 2HB  LYS A  95      18.437   0.190  -0.909  1.00  0.97           H  
ATOM   1488 1HG  LYS A  95      17.994  -1.263  -2.858  1.00  0.97           H  
ATOM   1489 2HG  LYS A  95      16.720  -0.169  -3.393  1.00  0.97           H  
ATOM   1490 1HD  LYS A  95      18.372   1.657  -3.609  1.00  0.97           H  
ATOM   1491 2HD  LYS A  95      19.657   0.560  -3.076  1.00  0.97           H  
ATOM   1492 1HE  LYS A  95      19.226  -0.892  -5.029  1.00  0.97           H  
ATOM   1493 2HE  LYS A  95      17.935   0.205  -5.558  1.00  0.97           H  
ATOM   1494 1HZ  LYS A  95      19.995   0.633  -6.711  1.00  0.97           H  
ATOM   1495 2HZ  LYS A  95      19.587   1.935  -5.784  1.00  0.97           H  
ATOM   1496 3HZ  LYS A  95      20.787   0.915  -5.293  1.00  0.97           H  
ATOM   1497  N   HIS A  96      15.960   0.863   1.345  1.00  0.99           N  
ATOM   1498  CA  HIS A  96      16.045   1.167   2.764  1.00  0.99           C  
ATOM   1499  C   HIS A  96      15.283   0.131   3.567  1.00  0.99           C  
ATOM   1500  O   HIS A  96      15.759  -0.312   4.614  1.00  0.99           O  
ATOM   1501  CB  HIS A  96      15.469   2.551   3.086  1.00  0.99           C  
ATOM   1502  CG  HIS A  96      16.306   3.713   2.656  1.00  0.99           C  
ATOM   1503  ND1 HIS A  96      15.810   4.996   2.595  1.00  0.99           N  
ATOM   1504  CD2 HIS A  96      17.599   3.790   2.276  1.00  0.99           C  
ATOM   1505  CE1 HIS A  96      16.762   5.814   2.198  1.00  0.99           C  
ATOM   1506  NE2 HIS A  96      17.864   5.109   2.000  1.00  0.99           N  
ATOM   1507  H   HIS A  96      15.491   1.512   0.712  1.00  0.99           H  
ATOM   1508  HA  HIS A  96      17.084   1.146   3.083  1.00  0.99           H  
ATOM   1509 1HB  HIS A  96      14.495   2.649   2.597  1.00  0.99           H  
ATOM   1510 2HB  HIS A  96      15.300   2.631   4.159  1.00  0.99           H  
ATOM   1511  HD1 HIS A  96      14.875   5.268   2.820  1.00  0.99           H  
ATOM   1512  HD2 HIS A  96      18.384   3.040   2.171  1.00  0.99           H  
ATOM   1513  HE1 HIS A  96      16.566   6.878   2.087  1.00  0.99           H  
ATOM   1514  N   ALA A  97      14.114  -0.275   3.065  1.00  1.03           N  
ATOM   1515  CA  ALA A  97      13.282  -1.252   3.742  1.00  1.03           C  
ATOM   1516  C   ALA A  97      13.988  -2.590   3.893  1.00  1.03           C  
ATOM   1517  O   ALA A  97      13.901  -3.232   4.945  1.00  1.03           O  
ATOM   1518  CB  ALA A  97      12.008  -1.422   2.971  1.00  1.03           C  
ATOM   1519  H   ALA A  97      13.769   0.135   2.197  1.00  1.03           H  
ATOM   1520  HA  ALA A  97      13.052  -0.873   4.731  1.00  1.03           H  
ATOM   1521 1HB  ALA A  97      11.379  -2.097   3.477  1.00  1.03           H  
ATOM   1522 2HB  ALA A  97      11.518  -0.456   2.893  1.00  1.03           H  
ATOM   1523 3HB  ALA A  97      12.226  -1.800   1.976  1.00  1.03           H  
ATOM   1524  N   LYS A  98      14.721  -3.005   2.858  1.00  1.08           N  
ATOM   1525  CA  LYS A  98      15.462  -4.256   2.922  1.00  1.08           C  
ATOM   1526  C   LYS A  98      16.572  -4.133   3.960  1.00  1.08           C  
ATOM   1527  O   LYS A  98      16.833  -5.076   4.718  1.00  1.08           O  
ATOM   1528  CB  LYS A  98      15.986  -4.629   1.541  1.00  1.08           C  
ATOM   1529  CG  LYS A  98      14.868  -5.065   0.581  1.00  1.08           C  
ATOM   1530  CD  LYS A  98      15.391  -5.375  -0.810  1.00  1.08           C  
ATOM   1531  CE  LYS A  98      14.251  -5.773  -1.744  1.00  1.08           C  
ATOM   1532  NZ  LYS A  98      14.729  -6.042  -3.128  1.00  1.08           N  
ATOM   1533  H   LYS A  98      14.740  -2.452   1.998  1.00  1.08           H  
ATOM   1534  HA  LYS A  98      14.787  -5.045   3.248  1.00  1.08           H  
ATOM   1535 1HB  LYS A  98      16.488  -3.762   1.101  1.00  1.08           H  
ATOM   1536 2HB  LYS A  98      16.714  -5.433   1.622  1.00  1.08           H  
ATOM   1537 1HG  LYS A  98      14.380  -5.954   0.982  1.00  1.08           H  
ATOM   1538 2HG  LYS A  98      14.126  -4.274   0.511  1.00  1.08           H  
ATOM   1539 1HD  LYS A  98      15.885  -4.487  -1.211  1.00  1.08           H  
ATOM   1540 2HD  LYS A  98      16.115  -6.186  -0.760  1.00  1.08           H  
ATOM   1541 1HE  LYS A  98      13.770  -6.669  -1.355  1.00  1.08           H  
ATOM   1542 2HE  LYS A  98      13.519  -4.962  -1.774  1.00  1.08           H  
ATOM   1543 1HZ  LYS A  98      13.944  -6.298  -3.711  1.00  1.08           H  
ATOM   1544 2HZ  LYS A  98      15.164  -5.209  -3.499  1.00  1.08           H  
ATOM   1545 3HZ  LYS A  98      15.400  -6.797  -3.115  1.00  1.08           H  
ATOM   1546  N   GLY A  99      17.186  -2.950   4.033  1.00  1.12           N  
ATOM   1547  CA  GLY A  99      18.210  -2.669   5.028  1.00  1.12           C  
ATOM   1548  C   GLY A  99      17.620  -2.832   6.430  1.00  1.12           C  
ATOM   1549  O   GLY A  99      18.170  -3.562   7.270  1.00  1.12           O  
ATOM   1550  H   GLY A  99      16.951  -2.219   3.356  1.00  1.12           H  
ATOM   1551 1HA  GLY A  99      19.055  -3.343   4.892  1.00  1.12           H  
ATOM   1552 2HA  GLY A  99      18.570  -1.649   4.894  1.00  1.12           H  
ATOM   1553  N   LEU A 100      16.475  -2.185   6.663  1.00  1.16           N  
ATOM   1554  CA  LEU A 100      15.809  -2.233   7.955  1.00  1.16           C  
ATOM   1555  C   LEU A 100      15.462  -3.673   8.310  1.00  1.16           C  
ATOM   1556  O   LEU A 100      15.651  -4.115   9.445  1.00  1.16           O  
ATOM   1557  CB  LEU A 100      14.526  -1.399   7.903  1.00  1.16           C  
ATOM   1558  CG  LEU A 100      14.675   0.127   7.773  1.00  1.16           C  
ATOM   1559  CD1 LEU A 100      13.295   0.746   7.561  1.00  1.16           C  
ATOM   1560  CD2 LEU A 100      15.317   0.678   9.007  1.00  1.16           C  
ATOM   1561  H   LEU A 100      16.077  -1.614   5.913  1.00  1.16           H  
ATOM   1562  HA  LEU A 100      16.482  -1.831   8.713  1.00  1.16           H  
ATOM   1563 1HB  LEU A 100      13.956  -1.733   7.041  1.00  1.16           H  
ATOM   1564 2HB  LEU A 100      13.930  -1.603   8.781  1.00  1.16           H  
ATOM   1565  HG  LEU A 100      15.291   0.362   6.914  1.00  1.16           H  
ATOM   1566 1HD1 LEU A 100      13.392   1.825   7.459  1.00  1.16           H  
ATOM   1567 2HD1 LEU A 100      12.845   0.342   6.663  1.00  1.16           H  
ATOM   1568 3HD1 LEU A 100      12.662   0.513   8.416  1.00  1.16           H  
ATOM   1569 1HD2 LEU A 100      15.421   1.758   8.909  1.00  1.16           H  
ATOM   1570 2HD2 LEU A 100      14.697   0.451   9.860  1.00  1.16           H  
ATOM   1571 3HD2 LEU A 100      16.300   0.229   9.132  1.00  1.16           H  
ATOM   1572  N   ASN A 101      15.019  -4.440   7.317  1.00  1.18           N  
ATOM   1573  CA  ASN A 101      14.697  -5.836   7.539  1.00  1.18           C  
ATOM   1574  C   ASN A 101      15.921  -6.601   8.029  1.00  1.18           C  
ATOM   1575  O   ASN A 101      15.850  -7.319   9.031  1.00  1.18           O  
ATOM   1576  CB  ASN A 101      14.141  -6.449   6.277  1.00  1.18           C  
ATOM   1577  CG  ASN A 101      13.666  -7.862   6.436  1.00  1.18           C  
ATOM   1578  OD1 ASN A 101      12.781  -8.161   7.249  1.00  1.18           O  
ATOM   1579  ND2 ASN A 101      14.232  -8.752   5.659  1.00  1.18           N  
ATOM   1580  H   ASN A 101      14.859  -4.035   6.396  1.00  1.18           H  
ATOM   1581  HA  ASN A 101      13.936  -5.893   8.319  1.00  1.18           H  
ATOM   1582 1HB  ASN A 101      13.347  -5.830   5.929  1.00  1.18           H  
ATOM   1583 2HB  ASN A 101      14.903  -6.440   5.510  1.00  1.18           H  
ATOM   1584 1HD2 ASN A 101      13.955  -9.712   5.712  1.00  1.18           H  
ATOM   1585 2HD2 ASN A 101      14.942  -8.471   5.015  1.00  1.18           H  
ATOM   1586  N   SER A 102      17.065  -6.433   7.347  1.00  1.17           N  
ATOM   1587  CA  SER A 102      18.278  -7.154   7.734  1.00  1.17           C  
ATOM   1588  C   SER A 102      18.762  -6.743   9.129  1.00  1.17           C  
ATOM   1589  O   SER A 102      19.431  -7.517   9.816  1.00  1.17           O  
ATOM   1590  CB  SER A 102      19.390  -6.916   6.722  1.00  1.17           C  
ATOM   1591  OG  SER A 102      19.897  -5.605   6.792  1.00  1.17           O  
ATOM   1592  H   SER A 102      17.079  -5.819   6.530  1.00  1.17           H  
ATOM   1593  HA  SER A 102      18.049  -8.219   7.753  1.00  1.17           H  
ATOM   1594 1HB  SER A 102      20.194  -7.630   6.882  1.00  1.17           H  
ATOM   1595 2HB  SER A 102      18.991  -7.090   5.723  1.00  1.17           H  
ATOM   1596  HG  SER A 102      19.127  -5.009   6.900  1.00  1.17           H  
ATOM   1597  N   ALA A 103      18.371  -5.542   9.566  1.00  1.15           N  
ATOM   1598  CA  ALA A 103      18.710  -5.021  10.884  1.00  1.15           C  
ATOM   1599  C   ALA A 103      17.763  -5.538  11.976  1.00  1.15           C  
ATOM   1600  O   ALA A 103      17.960  -5.249  13.158  1.00  1.15           O  
ATOM   1601  CB  ALA A 103      18.678  -3.505  10.859  1.00  1.15           C  
ATOM   1602  H   ALA A 103      17.857  -4.938   8.924  1.00  1.15           H  
ATOM   1603  HA  ALA A 103      19.718  -5.353  11.126  1.00  1.15           H  
ATOM   1604 1HB  ALA A 103      18.961  -3.115  11.836  1.00  1.15           H  
ATOM   1605 2HB  ALA A 103      19.371  -3.140  10.101  1.00  1.15           H  
ATOM   1606 3HB  ALA A 103      17.679  -3.181  10.615  1.00  1.15           H  
ATOM   1607  N   GLY A 104      16.723  -6.288  11.598  1.00  1.11           N  
ATOM   1608  CA  GLY A 104      15.746  -6.774  12.563  1.00  1.11           C  
ATOM   1609  C   GLY A 104      14.669  -5.739  12.915  1.00  1.11           C  
ATOM   1610  O   GLY A 104      14.028  -5.849  13.972  1.00  1.11           O  
ATOM   1611  H   GLY A 104      16.591  -6.535  10.619  1.00  1.11           H  
ATOM   1612 1HA  GLY A 104      15.268  -7.664  12.154  1.00  1.11           H  
ATOM   1613 2HA  GLY A 104      16.263  -7.083  13.470  1.00  1.11           H  
ATOM   1614  N   ILE A 105      14.476  -4.746  12.036  1.00  1.06           N  
ATOM   1615  CA  ILE A 105      13.510  -3.685  12.269  1.00  1.06           C  
ATOM   1616  C   ILE A 105      12.198  -3.897  11.514  1.00  1.06           C  
ATOM   1617  O   ILE A 105      12.153  -3.867  10.283  1.00  1.06           O  
ATOM   1618  CB  ILE A 105      14.116  -2.352  11.832  1.00  1.06           C  
ATOM   1619  CG1 ILE A 105      15.359  -2.125  12.593  1.00  1.06           C  
ATOM   1620  CG2 ILE A 105      13.133  -1.220  12.060  1.00  1.06           C  
ATOM   1621  CD1 ILE A 105      16.184  -0.992  12.103  1.00  1.06           C  
ATOM   1622  H   ILE A 105      15.021  -4.712  11.175  1.00  1.06           H  
ATOM   1623  HA  ILE A 105      13.299  -3.642  13.327  1.00  1.06           H  
ATOM   1624  HB  ILE A 105      14.376  -2.406  10.801  1.00  1.06           H  
ATOM   1625 1HG1 ILE A 105      15.085  -1.950  13.621  1.00  1.06           H  
ATOM   1626 2HG1 ILE A 105      15.963  -3.028  12.544  1.00  1.06           H  
ATOM   1627 1HG2 ILE A 105      13.568  -0.279  11.754  1.00  1.06           H  
ATOM   1628 2HG2 ILE A 105      12.218  -1.401  11.491  1.00  1.06           H  
ATOM   1629 3HG2 ILE A 105      12.901  -1.177  13.109  1.00  1.06           H  
ATOM   1630 1HD1 ILE A 105      17.078  -0.902  12.719  1.00  1.06           H  
ATOM   1631 2HD1 ILE A 105      16.472  -1.179  11.078  1.00  1.06           H  
ATOM   1632 3HD1 ILE A 105      15.608  -0.074  12.161  1.00  1.06           H  
ATOM   1633  N   ASP A 106      11.131  -4.119  12.275  1.00  1.01           N  
ATOM   1634  CA  ASP A 106       9.794  -4.366  11.741  1.00  1.01           C  
ATOM   1635  C   ASP A 106       8.976  -3.076  11.621  1.00  1.01           C  
ATOM   1636  O   ASP A 106       9.471  -1.989  11.934  1.00  1.01           O  
ATOM   1637  CB  ASP A 106       9.090  -5.404  12.620  1.00  1.01           C  
ATOM   1638  CG  ASP A 106       8.817  -4.911  14.022  1.00  1.01           C  
ATOM   1639  OD1 ASP A 106       8.827  -3.710  14.234  1.00  1.01           O  
ATOM   1640  OD2 ASP A 106       8.660  -5.730  14.893  1.00  1.01           O  
ATOM   1641  H   ASP A 106      11.265  -4.129  13.276  1.00  1.01           H  
ATOM   1642  HA  ASP A 106       9.901  -4.788  10.740  1.00  1.01           H  
ATOM   1643 1HB  ASP A 106       8.151  -5.701  12.162  1.00  1.01           H  
ATOM   1644 2HB  ASP A 106       9.714  -6.299  12.686  1.00  1.01           H  
ATOM   1645  N   ARG A 107       7.705  -3.200  11.212  1.00  0.97           N  
ATOM   1646  CA  ARG A 107       6.854  -2.025  11.029  1.00  0.97           C  
ATOM   1647  C   ARG A 107       6.545  -1.262  12.317  1.00  0.97           C  
ATOM   1648  O   ARG A 107       6.371  -0.044  12.277  1.00  0.97           O  
ATOM   1649  CB  ARG A 107       5.547  -2.391  10.346  1.00  0.97           C  
ATOM   1650  CG  ARG A 107       5.695  -2.770   8.878  1.00  0.97           C  
ATOM   1651  CD  ARG A 107       4.388  -3.037   8.226  1.00  0.97           C  
ATOM   1652  NE  ARG A 107       4.575  -3.474   6.865  1.00  0.97           N  
ATOM   1653  CZ  ARG A 107       3.630  -3.570   5.921  1.00  0.97           C  
ATOM   1654  NH1 ARG A 107       2.380  -3.230   6.158  1.00  0.97           N  
ATOM   1655  NH2 ARG A 107       4.000  -4.016   4.742  1.00  0.97           N  
ATOM   1656  H   ARG A 107       7.342  -4.112  10.984  1.00  0.97           H  
ATOM   1657  HA  ARG A 107       7.385  -1.345  10.362  1.00  0.97           H  
ATOM   1658 1HB  ARG A 107       5.099  -3.238  10.860  1.00  0.97           H  
ATOM   1659 2HB  ARG A 107       4.847  -1.563  10.417  1.00  0.97           H  
ATOM   1660 1HG  ARG A 107       6.176  -1.953   8.329  1.00  0.97           H  
ATOM   1661 2HG  ARG A 107       6.310  -3.668   8.783  1.00  0.97           H  
ATOM   1662 1HD  ARG A 107       3.857  -3.815   8.768  1.00  0.97           H  
ATOM   1663 2HD  ARG A 107       3.796  -2.123   8.212  1.00  0.97           H  
ATOM   1664  HE  ARG A 107       5.523  -3.779   6.578  1.00  0.97           H  
ATOM   1665 1HH1 ARG A 107       2.114  -2.890   7.070  1.00  0.97           H  
ATOM   1666 2HH1 ARG A 107       1.691  -3.312   5.427  1.00  0.97           H  
ATOM   1667 1HH2 ARG A 107       4.998  -4.272   4.623  1.00  0.97           H  
ATOM   1668 2HH2 ARG A 107       3.345  -4.103   3.986  1.00  0.97           H  
ATOM   1669  N   GLU A 108       6.434  -1.951  13.458  1.00  0.93           N  
ATOM   1670  CA  GLU A 108       6.153  -1.223  14.694  1.00  0.93           C  
ATOM   1671  C   GLU A 108       7.324  -0.323  15.009  1.00  0.93           C  
ATOM   1672  O   GLU A 108       7.154   0.860  15.321  1.00  0.93           O  
ATOM   1673  CB  GLU A 108       5.906  -2.136  15.899  1.00  0.93           C  
ATOM   1674  CG  GLU A 108       5.623  -1.327  17.193  1.00  0.93           C  
ATOM   1675  CD  GLU A 108       5.341  -2.156  18.436  1.00  0.93           C  
ATOM   1676  OE1 GLU A 108       5.296  -3.356  18.348  1.00  0.93           O  
ATOM   1677  OE2 GLU A 108       5.193  -1.562  19.492  1.00  0.93           O  
ATOM   1678  H   GLU A 108       6.598  -2.951  13.476  1.00  0.93           H  
ATOM   1679  HA  GLU A 108       5.272  -0.600  14.544  1.00  0.93           H  
ATOM   1680 1HB  GLU A 108       5.053  -2.784  15.705  1.00  0.93           H  
ATOM   1681 2HB  GLU A 108       6.779  -2.775  16.066  1.00  0.93           H  
ATOM   1682 1HG  GLU A 108       6.488  -0.691  17.393  1.00  0.93           H  
ATOM   1683 2HG  GLU A 108       4.773  -0.672  17.008  1.00  0.93           H  
ATOM   1684  N   GLN A 109       8.523  -0.894  14.913  1.00  0.90           N  
ATOM   1685  CA  GLN A 109       9.730  -0.165  15.240  1.00  0.90           C  
ATOM   1686  C   GLN A 109       9.897   1.013  14.291  1.00  0.90           C  
ATOM   1687  O   GLN A 109      10.256   2.122  14.702  1.00  0.90           O  
ATOM   1688  CB  GLN A 109      10.918  -1.093  15.119  1.00  0.90           C  
ATOM   1689  CG  GLN A 109      11.003  -2.212  16.156  1.00  0.90           C  
ATOM   1690  CD  GLN A 109      12.156  -3.124  15.819  1.00  0.90           C  
ATOM   1691  OE1 GLN A 109      13.280  -2.658  15.685  1.00  0.90           O  
ATOM   1692  NE2 GLN A 109      11.899  -4.414  15.633  1.00  0.90           N  
ATOM   1693  H   GLN A 109       8.590  -1.883  14.630  1.00  0.90           H  
ATOM   1694  HA  GLN A 109       9.653   0.201  16.252  1.00  0.90           H  
ATOM   1695 1HB  GLN A 109      10.867  -1.585  14.146  1.00  0.90           H  
ATOM   1696 2HB  GLN A 109      11.838  -0.516  15.157  1.00  0.90           H  
ATOM   1697 1HG  GLN A 109      11.141  -1.812  17.147  1.00  0.90           H  
ATOM   1698 2HG  GLN A 109      10.081  -2.797  16.119  1.00  0.90           H  
ATOM   1699 1HE2 GLN A 109      12.653  -5.040  15.329  1.00  0.90           H  
ATOM   1700 2HE2 GLN A 109      10.954  -4.771  15.754  1.00  0.90           H  
ATOM   1701  N   PHE A 110       9.571   0.804  13.023  1.00  0.87           N  
ATOM   1702  CA  PHE A 110       9.677   1.890  12.082  1.00  0.87           C  
ATOM   1703  C   PHE A 110       8.620   2.946  12.427  1.00  0.87           C  
ATOM   1704  O   PHE A 110       8.886   4.146  12.374  1.00  0.87           O  
ATOM   1705  CB  PHE A 110       9.586   1.435  10.648  1.00  0.87           C  
ATOM   1706  CG  PHE A 110       9.986   2.547   9.796  1.00  0.87           C  
ATOM   1707  CD1 PHE A 110      11.324   2.889   9.742  1.00  0.87           C  
ATOM   1708  CD2 PHE A 110       9.089   3.279   9.098  1.00  0.87           C  
ATOM   1709  CE1 PHE A 110      11.736   3.949   9.004  1.00  0.87           C  
ATOM   1710  CE2 PHE A 110       9.482   4.321   8.359  1.00  0.87           C  
ATOM   1711  CZ  PHE A 110      10.819   4.664   8.318  1.00  0.87           C  
ATOM   1712  H   PHE A 110       9.291  -0.126  12.703  1.00  0.87           H  
ATOM   1713  HA  PHE A 110      10.658   2.351  12.201  1.00  0.87           H  
ATOM   1714 1HB  PHE A 110      10.255   0.588  10.476  1.00  0.87           H  
ATOM   1715 2HB  PHE A 110       8.593   1.130  10.417  1.00  0.87           H  
ATOM   1716  HD1 PHE A 110      12.045   2.304  10.312  1.00  0.87           H  
ATOM   1717  HD2 PHE A 110       8.064   3.029   9.153  1.00  0.87           H  
ATOM   1718  HE1 PHE A 110      12.790   4.228   8.971  1.00  0.87           H  
ATOM   1719  HE2 PHE A 110       8.735   4.894   7.808  1.00  0.87           H  
ATOM   1720  HZ  PHE A 110      11.141   5.508   7.754  1.00  0.87           H  
ATOM   1721  N   GLY A 111       7.412   2.517  12.785  1.00  0.85           N  
ATOM   1722  CA  GLY A 111       6.382   3.461  13.190  1.00  0.85           C  
ATOM   1723  C   GLY A 111       6.879   4.328  14.365  1.00  0.85           C  
ATOM   1724  O   GLY A 111       6.541   5.514  14.452  1.00  0.85           O  
ATOM   1725  H   GLY A 111       7.191   1.524  12.786  1.00  0.85           H  
ATOM   1726 1HA  GLY A 111       6.105   4.090  12.344  1.00  0.85           H  
ATOM   1727 2HA  GLY A 111       5.496   2.905  13.491  1.00  0.85           H  
ATOM   1728  N   ARG A 112       7.707   3.757  15.254  1.00  0.82           N  
ATOM   1729  CA  ARG A 112       8.255   4.528  16.368  1.00  0.82           C  
ATOM   1730  C   ARG A 112       9.148   5.644  15.791  1.00  0.82           C  
ATOM   1731  O   ARG A 112       9.107   6.783  16.278  1.00  0.82           O  
ATOM   1732  CB  ARG A 112       9.046   3.625  17.313  1.00  0.82           C  
ATOM   1733  CG  ARG A 112       8.186   2.611  18.089  1.00  0.82           C  
ATOM   1734  CD  ARG A 112       9.003   1.635  18.876  1.00  0.82           C  
ATOM   1735  NE  ARG A 112       8.172   0.603  19.513  1.00  0.82           N  
ATOM   1736  CZ  ARG A 112       8.637  -0.399  20.298  1.00  0.82           C  
ATOM   1737  NH1 ARG A 112       9.908  -0.521  20.562  1.00  0.82           N  
ATOM   1738  NH2 ARG A 112       7.821  -1.287  20.826  1.00  0.82           N  
ATOM   1739  H   ARG A 112       7.915   2.761  15.166  1.00  0.82           H  
ATOM   1740  HA  ARG A 112       7.434   4.979  16.925  1.00  0.82           H  
ATOM   1741 1HB  ARG A 112       9.809   3.094  16.790  1.00  0.82           H  
ATOM   1742 2HB  ARG A 112       9.545   4.243  18.056  1.00  0.82           H  
ATOM   1743 1HG  ARG A 112       7.553   3.151  18.791  1.00  0.82           H  
ATOM   1744 2HG  ARG A 112       7.562   2.060  17.401  1.00  0.82           H  
ATOM   1745 1HD  ARG A 112       9.710   1.146  18.233  1.00  0.82           H  
ATOM   1746 2HD  ARG A 112       9.542   2.154  19.635  1.00  0.82           H  
ATOM   1747  HE  ARG A 112       7.169   0.630  19.342  1.00  0.82           H  
ATOM   1748 1HH1 ARG A 112      10.577   0.114  20.167  1.00  0.82           H  
ATOM   1749 2HH1 ARG A 112      10.200  -1.292  21.185  1.00  0.82           H  
ATOM   1750 1HH2 ARG A 112       6.812  -1.256  20.631  1.00  0.82           H  
ATOM   1751 2HH2 ARG A 112       8.224  -2.028  21.424  1.00  0.82           H  
ATOM   1752  N   PHE A 113       9.908   5.320  14.718  1.00  0.80           N  
ATOM   1753  CA  PHE A 113      10.759   6.292  14.003  1.00  0.80           C  
ATOM   1754  C   PHE A 113       9.898   7.438  13.487  1.00  0.80           C  
ATOM   1755  O   PHE A 113      10.244   8.605  13.673  1.00  0.80           O  
ATOM   1756  CB  PHE A 113      11.578   5.657  12.874  1.00  0.80           C  
ATOM   1757  CG  PHE A 113      12.389   6.646  12.082  1.00  0.80           C  
ATOM   1758  CD1 PHE A 113      13.605   7.140  12.541  1.00  0.80           C  
ATOM   1759  CD2 PHE A 113      11.928   7.083  10.861  1.00  0.80           C  
ATOM   1760  CE1 PHE A 113      14.323   8.038  11.796  1.00  0.80           C  
ATOM   1761  CE2 PHE A 113      12.653   7.976  10.113  1.00  0.80           C  
ATOM   1762  CZ  PHE A 113      13.853   8.451  10.586  1.00  0.80           C  
ATOM   1763  H   PHE A 113       9.895   4.346  14.404  1.00  0.80           H  
ATOM   1764  HA  PHE A 113      11.467   6.712  14.699  1.00  0.80           H  
ATOM   1765 1HB  PHE A 113      12.251   4.911  13.288  1.00  0.80           H  
ATOM   1766 2HB  PHE A 113      10.942   5.157  12.180  1.00  0.80           H  
ATOM   1767  HD1 PHE A 113      13.991   6.810  13.486  1.00  0.80           H  
ATOM   1768  HD2 PHE A 113      10.977   6.700  10.496  1.00  0.80           H  
ATOM   1769  HE1 PHE A 113      15.271   8.414  12.164  1.00  0.80           H  
ATOM   1770  HE2 PHE A 113      12.280   8.302   9.153  1.00  0.80           H  
ATOM   1771  HZ  PHE A 113      14.431   9.140  10.004  1.00  0.80           H  
ATOM   1772  N   LEU A 114       8.776   7.106  12.839  1.00  0.78           N  
ATOM   1773  CA  LEU A 114       7.829   8.137  12.393  1.00  0.78           C  
ATOM   1774  C   LEU A 114       7.431   9.053  13.529  1.00  0.78           C  
ATOM   1775  O   LEU A 114       7.444  10.279  13.381  1.00  0.78           O  
ATOM   1776  CB  LEU A 114       6.568   7.520  11.783  1.00  0.78           C  
ATOM   1777  CG  LEU A 114       5.386   8.505  11.552  1.00  0.78           C  
ATOM   1778  CD1 LEU A 114       5.752   9.601  10.657  1.00  0.78           C  
ATOM   1779  CD2 LEU A 114       4.212   7.750  10.958  1.00  0.78           C  
ATOM   1780  H   LEU A 114       8.580   6.112  12.698  1.00  0.78           H  
ATOM   1781  HA  LEU A 114       8.318   8.735  11.625  1.00  0.78           H  
ATOM   1782 1HB  LEU A 114       6.826   7.075  10.827  1.00  0.78           H  
ATOM   1783 2HB  LEU A 114       6.211   6.740  12.428  1.00  0.78           H  
ATOM   1784  HG  LEU A 114       5.108   8.926  12.508  1.00  0.78           H  
ATOM   1785 1HD1 LEU A 114       4.905  10.276  10.541  1.00  0.78           H  
ATOM   1786 2HD1 LEU A 114       6.599  10.146  11.069  1.00  0.78           H  
ATOM   1787 3HD1 LEU A 114       5.997   9.201   9.735  1.00  0.78           H  
ATOM   1788 1HD2 LEU A 114       3.383   8.438  10.828  1.00  0.78           H  
ATOM   1789 2HD2 LEU A 114       4.497   7.330   9.990  1.00  0.78           H  
ATOM   1790 3HD2 LEU A 114       3.916   6.946  11.632  1.00  0.78           H  
ATOM   1791  N   GLY A 115       7.073   8.472  14.665  1.00  0.76           N  
ATOM   1792  CA  GLY A 115       6.711   9.273  15.816  1.00  0.76           C  
ATOM   1793  C   GLY A 115       7.819  10.285  16.115  1.00  0.76           C  
ATOM   1794  O   GLY A 115       7.561  11.490  16.193  1.00  0.76           O  
ATOM   1795  H   GLY A 115       7.053   7.452  14.722  1.00  0.76           H  
ATOM   1796 1HA  GLY A 115       5.772   9.789  15.625  1.00  0.76           H  
ATOM   1797 2HA  GLY A 115       6.564   8.619  16.676  1.00  0.76           H  
ATOM   1798  N   ALA A 116       9.053   9.793  16.275  1.00  0.74           N  
ATOM   1799  CA  ALA A 116      10.207  10.645  16.577  1.00  0.74           C  
ATOM   1800  C   ALA A 116      10.463  11.697  15.493  1.00  0.74           C  
ATOM   1801  O   ALA A 116      10.827  12.837  15.792  1.00  0.74           O  
ATOM   1802  CB  ALA A 116      11.443   9.785  16.742  1.00  0.74           C  
ATOM   1803  H   ALA A 116       9.181   8.782  16.187  1.00  0.74           H  
ATOM   1804  HA  ALA A 116      10.006  11.165  17.512  1.00  0.74           H  
ATOM   1805 1HB  ALA A 116      12.300  10.410  17.001  1.00  0.74           H  
ATOM   1806 2HB  ALA A 116      11.264   9.071  17.538  1.00  0.74           H  
ATOM   1807 3HB  ALA A 116      11.648   9.256  15.811  1.00  0.74           H  
ATOM   1808  N   LEU A 117      10.249  11.346  14.230  1.00  0.73           N  
ATOM   1809  CA  LEU A 117      10.481  12.299  13.155  1.00  0.73           C  
ATOM   1810  C   LEU A 117       9.500  13.448  13.271  1.00  0.73           C  
ATOM   1811  O   LEU A 117       9.887  14.619  13.155  1.00  0.73           O  
ATOM   1812  CB  LEU A 117      10.400  11.600  11.801  1.00  0.73           C  
ATOM   1813  CG  LEU A 117      10.661  12.452  10.568  1.00  0.73           C  
ATOM   1814  CD1 LEU A 117      12.042  13.081  10.667  1.00  0.73           C  
ATOM   1815  CD2 LEU A 117      10.598  11.550   9.353  1.00  0.73           C  
ATOM   1816  H   LEU A 117       9.960  10.393  14.010  1.00  0.73           H  
ATOM   1817  HA  LEU A 117      11.469  12.708  13.254  1.00  0.73           H  
ATOM   1818 1HB  LEU A 117      11.117  10.775  11.799  1.00  0.73           H  
ATOM   1819 2HB  LEU A 117       9.400  11.173  11.699  1.00  0.73           H  
ATOM   1820  HG  LEU A 117       9.915  13.240  10.493  1.00  0.73           H  
ATOM   1821 1HD1 LEU A 117      12.238  13.681   9.777  1.00  0.73           H  
ATOM   1822 2HD1 LEU A 117      12.089  13.718  11.551  1.00  0.73           H  
ATOM   1823 3HD1 LEU A 117      12.785  12.295  10.750  1.00  0.73           H  
ATOM   1824 1HD2 LEU A 117      10.784  12.132   8.452  1.00  0.73           H  
ATOM   1825 2HD2 LEU A 117      11.353  10.771   9.446  1.00  0.73           H  
ATOM   1826 3HD2 LEU A 117       9.619  11.094   9.300  1.00  0.73           H  
ATOM   1827  N   LYS A 118       8.233  13.124  13.520  1.00  0.72           N  
ATOM   1828  CA  LYS A 118       7.240  14.163  13.690  1.00  0.72           C  
ATOM   1829  C   LYS A 118       7.541  14.992  14.937  1.00  0.72           C  
ATOM   1830  O   LYS A 118       7.387  16.213  14.915  1.00  0.72           O  
ATOM   1831  CB  LYS A 118       5.841  13.575  13.804  1.00  0.72           C  
ATOM   1832  CG  LYS A 118       5.285  12.968  12.532  1.00  0.72           C  
ATOM   1833  CD  LYS A 118       3.803  12.678  12.694  1.00  0.72           C  
ATOM   1834  CE  LYS A 118       3.564  11.608  13.751  1.00  0.72           C  
ATOM   1835  NZ  LYS A 118       2.115  11.266  13.889  1.00  0.72           N  
ATOM   1836  H   LYS A 118       7.965  12.140  13.597  1.00  0.72           H  
ATOM   1837  HA  LYS A 118       7.276  14.822  12.824  1.00  0.72           H  
ATOM   1838 1HB  LYS A 118       5.855  12.784  14.560  1.00  0.72           H  
ATOM   1839 2HB  LYS A 118       5.151  14.343  14.146  1.00  0.72           H  
ATOM   1840 1HG  LYS A 118       5.435  13.648  11.695  1.00  0.72           H  
ATOM   1841 2HG  LYS A 118       5.812  12.045  12.325  1.00  0.72           H  
ATOM   1842 1HD  LYS A 118       3.281  13.590  12.981  1.00  0.72           H  
ATOM   1843 2HD  LYS A 118       3.399  12.333  11.739  1.00  0.72           H  
ATOM   1844 1HE  LYS A 118       4.114  10.720  13.481  1.00  0.72           H  
ATOM   1845 2HE  LYS A 118       3.935  11.970  14.710  1.00  0.72           H  
ATOM   1846 1HZ  LYS A 118       2.001  10.556  14.598  1.00  0.72           H  
ATOM   1847 2HZ  LYS A 118       1.595  12.091  14.153  1.00  0.72           H  
ATOM   1848 3HZ  LYS A 118       1.768  10.921  13.009  1.00  0.72           H  
ATOM   1849  N   GLU A 119       7.994  14.342  16.025  1.00  0.72           N  
ATOM   1850  CA  GLU A 119       8.283  15.083  17.251  1.00  0.72           C  
ATOM   1851  C   GLU A 119       9.366  16.116  17.005  1.00  0.72           C  
ATOM   1852  O   GLU A 119       9.232  17.266  17.430  1.00  0.72           O  
ATOM   1853  CB  GLU A 119       8.688  14.160  18.408  1.00  0.72           C  
ATOM   1854  CG  GLU A 119       8.913  14.906  19.739  1.00  0.72           C  
ATOM   1855  CD  GLU A 119       9.167  14.006  20.948  1.00  0.72           C  
ATOM   1856  OE1 GLU A 119       9.281  12.811  20.797  1.00  0.72           O  
ATOM   1857  OE2 GLU A 119       9.214  14.528  22.039  1.00  0.72           O  
ATOM   1858  H   GLU A 119       8.095  13.326  16.008  1.00  0.72           H  
ATOM   1859  HA  GLU A 119       7.378  15.611  17.550  1.00  0.72           H  
ATOM   1860 1HB  GLU A 119       7.922  13.399  18.556  1.00  0.72           H  
ATOM   1861 2HB  GLU A 119       9.608  13.646  18.145  1.00  0.72           H  
ATOM   1862 1HG  GLU A 119       9.778  15.564  19.612  1.00  0.72           H  
ATOM   1863 2HG  GLU A 119       8.046  15.535  19.937  1.00  0.72           H  
ATOM   1864  N   VAL A 120      10.424  15.733  16.292  1.00  0.74           N  
ATOM   1865  CA  VAL A 120      11.476  16.697  16.022  1.00  0.74           C  
ATOM   1866  C   VAL A 120      10.918  17.817  15.144  1.00  0.74           C  
ATOM   1867  O   VAL A 120      11.141  19.000  15.404  1.00  0.74           O  
ATOM   1868  CB  VAL A 120      12.703  16.056  15.358  1.00  0.74           C  
ATOM   1869  CG1 VAL A 120      13.644  17.151  14.955  1.00  0.74           C  
ATOM   1870  CG2 VAL A 120      13.387  15.130  16.322  1.00  0.74           C  
ATOM   1871  H   VAL A 120      10.502  14.766  15.968  1.00  0.74           H  
ATOM   1872  HA  VAL A 120      11.804  17.126  16.969  1.00  0.74           H  
ATOM   1873  HB  VAL A 120      12.393  15.510  14.459  1.00  0.74           H  
ATOM   1874 1HG1 VAL A 120      14.511  16.730  14.474  1.00  0.74           H  
ATOM   1875 2HG1 VAL A 120      13.126  17.808  14.280  1.00  0.74           H  
ATOM   1876 3HG1 VAL A 120      13.952  17.711  15.845  1.00  0.74           H  
ATOM   1877 1HG2 VAL A 120      14.265  14.694  15.855  1.00  0.74           H  
ATOM   1878 2HG2 VAL A 120      13.689  15.690  17.211  1.00  0.74           H  
ATOM   1879 3HG2 VAL A 120      12.689  14.353  16.595  1.00  0.74           H  
ATOM   1880  N   ALA A 121      10.140  17.469  14.123  1.00  0.76           N  
ATOM   1881  CA  ALA A 121       9.575  18.512  13.282  1.00  0.76           C  
ATOM   1882  C   ALA A 121       8.729  19.483  14.133  1.00  0.76           C  
ATOM   1883  O   ALA A 121       8.737  20.698  13.896  1.00  0.76           O  
ATOM   1884  CB  ALA A 121       8.755  17.883  12.183  1.00  0.76           C  
ATOM   1885  H   ALA A 121       9.954  16.485  13.916  1.00  0.76           H  
ATOM   1886  HA  ALA A 121      10.395  19.073  12.836  1.00  0.76           H  
ATOM   1887 1HB  ALA A 121       8.352  18.662  11.535  1.00  0.76           H  
ATOM   1888 2HB  ALA A 121       9.388  17.212  11.602  1.00  0.76           H  
ATOM   1889 3HB  ALA A 121       7.938  17.317  12.622  1.00  0.76           H  
ATOM   1890  N   LYS A 122       8.030  18.967  15.151  1.00  0.78           N  
ATOM   1891  CA  LYS A 122       7.283  19.838  16.052  1.00  0.78           C  
ATOM   1892  C   LYS A 122       8.238  20.732  16.867  1.00  0.78           C  
ATOM   1893  O   LYS A 122       7.922  21.893  17.128  1.00  0.78           O  
ATOM   1894  CB  LYS A 122       6.344  19.047  16.960  1.00  0.78           C  
ATOM   1895  CG  LYS A 122       5.135  18.449  16.231  1.00  0.78           C  
ATOM   1896  CD  LYS A 122       4.233  17.687  17.192  1.00  0.78           C  
ATOM   1897  CE  LYS A 122       3.022  17.106  16.481  1.00  0.78           C  
ATOM   1898  NZ  LYS A 122       2.128  16.370  17.424  1.00  0.78           N  
ATOM   1899  H   LYS A 122       8.007  17.957  15.291  1.00  0.78           H  
ATOM   1900  HA  LYS A 122       6.658  20.495  15.445  1.00  0.78           H  
ATOM   1901 1HB  LYS A 122       6.892  18.230  17.423  1.00  0.78           H  
ATOM   1902 2HB  LYS A 122       5.978  19.692  17.755  1.00  0.78           H  
ATOM   1903 1HG  LYS A 122       4.565  19.256  15.759  1.00  0.78           H  
ATOM   1904 2HG  LYS A 122       5.477  17.774  15.453  1.00  0.78           H  
ATOM   1905 1HD  LYS A 122       4.802  16.873  17.646  1.00  0.78           H  
ATOM   1906 2HD  LYS A 122       3.895  18.357  17.980  1.00  0.78           H  
ATOM   1907 1HE  LYS A 122       2.459  17.916  16.015  1.00  0.78           H  
ATOM   1908 2HE  LYS A 122       3.361  16.419  15.704  1.00  0.78           H  
ATOM   1909 1HZ  LYS A 122       1.336  15.999  16.921  1.00  0.78           H  
ATOM   1910 2HZ  LYS A 122       2.639  15.612  17.854  1.00  0.78           H  
ATOM   1911 3HZ  LYS A 122       1.803  17.003  18.140  1.00  0.78           H  
ATOM   1912  N   GLU A 123       9.440  20.231  17.226  1.00  0.81           N  
ATOM   1913  CA  GLU A 123      10.418  21.050  17.977  1.00  0.81           C  
ATOM   1914  C   GLU A 123      10.787  22.281  17.147  1.00  0.81           C  
ATOM   1915  O   GLU A 123      11.019  23.368  17.680  1.00  0.81           O  
ATOM   1916  CB  GLU A 123      11.725  20.297  18.307  1.00  0.81           C  
ATOM   1917  CG  GLU A 123      11.644  19.169  19.337  1.00  0.81           C  
ATOM   1918  CD  GLU A 123      12.998  18.463  19.538  1.00  0.81           C  
ATOM   1919  OE1 GLU A 123      13.896  18.697  18.760  1.00  0.81           O  
ATOM   1920  OE2 GLU A 123      13.124  17.712  20.477  1.00  0.81           O  
ATOM   1921  H   GLU A 123       9.653  19.256  17.008  1.00  0.81           H  
ATOM   1922  HA  GLU A 123       9.958  21.383  18.907  1.00  0.81           H  
ATOM   1923 1HB  GLU A 123      12.153  19.887  17.403  1.00  0.81           H  
ATOM   1924 2HB  GLU A 123      12.448  21.015  18.691  1.00  0.81           H  
ATOM   1925 1HG  GLU A 123      11.312  19.578  20.288  1.00  0.81           H  
ATOM   1926 2HG  GLU A 123      10.906  18.442  19.006  1.00  0.81           H  
ATOM   1927  N   LEU A 124      10.793  22.098  15.828  1.00  0.83           N  
ATOM   1928  CA  LEU A 124      11.089  23.147  14.855  1.00  0.83           C  
ATOM   1929  C   LEU A 124       9.938  24.144  14.645  1.00  0.83           C  
ATOM   1930  O   LEU A 124      10.105  25.127  13.911  1.00  0.83           O  
ATOM   1931  CB  LEU A 124      11.412  22.535  13.497  1.00  0.83           C  
ATOM   1932  CG  LEU A 124      12.815  22.200  13.178  1.00  0.83           C  
ATOM   1933  CD1 LEU A 124      13.401  21.248  14.213  1.00  0.83           C  
ATOM   1934  CD2 LEU A 124      12.791  21.586  11.803  1.00  0.83           C  
ATOM   1935  H   LEU A 124      10.619  21.145  15.497  1.00  0.83           H  
ATOM   1936  HA  LEU A 124      11.957  23.697  15.211  1.00  0.83           H  
ATOM   1937 1HB  LEU A 124      10.875  21.613  13.417  1.00  0.83           H  
ATOM   1938 2HB  LEU A 124      11.050  23.208  12.724  1.00  0.83           H  
ATOM   1939  HG  LEU A 124      13.413  23.110  13.165  1.00  0.83           H  
ATOM   1940 1HD1 LEU A 124      14.429  21.007  13.953  1.00  0.83           H  
ATOM   1941 2HD1 LEU A 124      13.378  21.715  15.198  1.00  0.83           H  
ATOM   1942 3HD1 LEU A 124      12.814  20.340  14.235  1.00  0.83           H  
ATOM   1943 1HD2 LEU A 124      13.793  21.362  11.495  1.00  0.83           H  
ATOM   1944 2HD2 LEU A 124      12.189  20.678  11.816  1.00  0.83           H  
ATOM   1945 3HD2 LEU A 124      12.350  22.287  11.111  1.00  0.83           H  
ATOM   1946  N   GLY A 125       8.781  23.891  15.266  1.00  0.84           N  
ATOM   1947  CA  GLY A 125       7.611  24.748  15.145  1.00  0.84           C  
ATOM   1948  C   GLY A 125       6.598  24.317  14.081  1.00  0.84           C  
ATOM   1949  O   GLY A 125       5.692  25.084  13.748  1.00  0.84           O  
ATOM   1950  H   GLY A 125       8.698  23.082  15.876  1.00  0.84           H  
ATOM   1951 1HA  GLY A 125       7.111  24.776  16.113  1.00  0.84           H  
ATOM   1952 2HA  GLY A 125       7.937  25.765  14.939  1.00  0.84           H  
ATOM   1953  N   HIS A 126       6.741  23.118  13.521  1.00  0.85           N  
ATOM   1954  CA  HIS A 126       5.792  22.678  12.504  1.00  0.85           C  
ATOM   1955  C   HIS A 126       4.497  22.113  13.106  1.00  0.85           C  
ATOM   1956  O   HIS A 126       4.496  21.576  14.215  1.00  0.85           O  
ATOM   1957  CB  HIS A 126       6.470  21.692  11.582  1.00  0.85           C  
ATOM   1958  CG  HIS A 126       7.532  22.341  10.785  1.00  0.85           C  
ATOM   1959  ND1 HIS A 126       7.256  23.278   9.815  1.00  0.85           N  
ATOM   1960  CD2 HIS A 126       8.868  22.218  10.814  1.00  0.85           C  
ATOM   1961  CE1 HIS A 126       8.375  23.691   9.274  1.00  0.85           C  
ATOM   1962  NE2 HIS A 126       9.369  23.072   9.861  1.00  0.85           N  
ATOM   1963  H   HIS A 126       7.495  22.486  13.800  1.00  0.85           H  
ATOM   1964  HA  HIS A 126       5.507  23.533  11.892  1.00  0.85           H  
ATOM   1965 1HB  HIS A 126       6.901  20.881  12.157  1.00  0.85           H  
ATOM   1966 2HB  HIS A 126       5.752  21.268  10.924  1.00  0.85           H  
ATOM   1967  HD1 HIS A 126       6.347  23.632   9.569  1.00  0.85           H  
ATOM   1968  HD2 HIS A 126       9.537  21.605  11.415  1.00  0.85           H  
ATOM   1969  HE1 HIS A 126       8.364  24.431   8.475  1.00  0.85           H  
ATOM   1970  N   GLY A 127       3.386  22.265  12.369  1.00  0.85           N  
ATOM   1971  CA  GLY A 127       2.066  21.791  12.808  1.00  0.85           C  
ATOM   1972  C   GLY A 127       1.565  20.476  12.187  1.00  0.85           C  
ATOM   1973  O   GLY A 127       2.317  19.727  11.552  1.00  0.85           O  
ATOM   1974  H   GLY A 127       3.465  22.731  11.478  1.00  0.85           H  
ATOM   1975 1HA  GLY A 127       2.083  21.681  13.893  1.00  0.85           H  
ATOM   1976 2HA  GLY A 127       1.336  22.573  12.603  1.00  0.85           H  
ATOM   1977  N   ALA A 128       0.253  20.245  12.334  1.00  0.85           N  
ATOM   1978  CA  ALA A 128      -0.438  19.027  11.888  1.00  0.85           C  
ATOM   1979  C   ALA A 128      -0.306  18.743  10.399  1.00  0.85           C  
ATOM   1980  O   ALA A 128      -0.213  17.588   9.989  1.00  0.85           O  
ATOM   1981  CB  ALA A 128      -1.917  19.124  12.232  1.00  0.85           C  
ATOM   1982  H   ALA A 128      -0.292  20.935  12.834  1.00  0.85           H  
ATOM   1983  HA  ALA A 128      -0.001  18.185  12.428  1.00  0.85           H  
ATOM   1984 1HB  ALA A 128      -2.419  18.201  11.941  1.00  0.85           H  
ATOM   1985 2HB  ALA A 128      -2.035  19.278  13.304  1.00  0.85           H  
ATOM   1986 3HB  ALA A 128      -2.360  19.961  11.693  1.00  0.85           H  
ATOM   1987  N   GLU A 129      -0.280  19.783   9.573  1.00  0.83           N  
ATOM   1988  CA  GLU A 129      -0.202  19.554   8.134  1.00  0.83           C  
ATOM   1989  C   GLU A 129       1.132  18.922   7.746  1.00  0.83           C  
ATOM   1990  O   GLU A 129       1.221  18.156   6.780  1.00  0.83           O  
ATOM   1991  CB  GLU A 129      -0.422  20.850   7.363  1.00  0.83           C  
ATOM   1992  CG  GLU A 129      -1.844  21.424   7.475  1.00  0.83           C  
ATOM   1993  CD  GLU A 129      -2.926  20.495   6.932  1.00  0.83           C  
ATOM   1994  OE1 GLU A 129      -2.798  20.026   5.824  1.00  0.83           O  
ATOM   1995  OE2 GLU A 129      -3.882  20.247   7.649  1.00  0.83           O  
ATOM   1996  H   GLU A 129      -0.335  20.720   9.941  1.00  0.83           H  
ATOM   1997  HA  GLU A 129      -0.989  18.861   7.854  1.00  0.83           H  
ATOM   1998 1HB  GLU A 129       0.285  21.606   7.712  1.00  0.83           H  
ATOM   1999 2HB  GLU A 129      -0.224  20.670   6.313  1.00  0.83           H  
ATOM   2000 1HG  GLU A 129      -2.053  21.626   8.525  1.00  0.83           H  
ATOM   2001 2HG  GLU A 129      -1.883  22.371   6.938  1.00  0.83           H  
ATOM   2002  N   PHE A 130       2.173  19.251   8.501  1.00  0.82           N  
ATOM   2003  CA  PHE A 130       3.507  18.767   8.228  1.00  0.82           C  
ATOM   2004  C   PHE A 130       3.557  17.352   8.745  1.00  0.82           C  
ATOM   2005  O   PHE A 130       4.110  16.462   8.103  1.00  0.82           O  
ATOM   2006  CB  PHE A 130       4.492  19.638   8.954  1.00  0.82           C  
ATOM   2007  CG  PHE A 130       4.515  21.042   8.437  1.00  0.82           C  
ATOM   2008  CD1 PHE A 130       3.633  21.975   8.941  1.00  0.82           C  
ATOM   2009  CD2 PHE A 130       5.417  21.440   7.508  1.00  0.82           C  
ATOM   2010  CE1 PHE A 130       3.652  23.279   8.497  1.00  0.82           C  
ATOM   2011  CE2 PHE A 130       5.460  22.738   7.055  1.00  0.82           C  
ATOM   2012  CZ  PHE A 130       4.572  23.663   7.546  1.00  0.82           C  
ATOM   2013  H   PHE A 130       2.034  19.823   9.329  1.00  0.82           H  
ATOM   2014  HA  PHE A 130       3.696  18.782   7.154  1.00  0.82           H  
ATOM   2015 1HB  PHE A 130       4.251  19.661  10.011  1.00  0.82           H  
ATOM   2016 2HB  PHE A 130       5.492  19.220   8.857  1.00  0.82           H  
ATOM   2017  HD1 PHE A 130       2.911  21.653   9.690  1.00  0.82           H  
ATOM   2018  HD2 PHE A 130       6.105  20.719   7.116  1.00  0.82           H  
ATOM   2019  HE1 PHE A 130       2.945  24.006   8.893  1.00  0.82           H  
ATOM   2020  HE2 PHE A 130       6.194  23.025   6.303  1.00  0.82           H  
ATOM   2021  HZ  PHE A 130       4.598  24.692   7.187  1.00  0.82           H  
ATOM   2022  N   GLY A 131       2.926  17.139   9.901  1.00  0.80           N  
ATOM   2023  CA  GLY A 131       2.860  15.823  10.514  1.00  0.80           C  
ATOM   2024  C   GLY A 131       2.257  14.836   9.521  1.00  0.80           C  
ATOM   2025  O   GLY A 131       2.812  13.758   9.288  1.00  0.80           O  
ATOM   2026  H   GLY A 131       2.501  17.933  10.384  1.00  0.80           H  
ATOM   2027 1HA  GLY A 131       3.857  15.502  10.811  1.00  0.80           H  
ATOM   2028 2HA  GLY A 131       2.242  15.874  11.411  1.00  0.80           H  
ATOM   2029  N   LYS A 132       1.109  15.201   8.945  1.00  0.79           N  
ATOM   2030  CA  LYS A 132       0.430  14.363   7.961  1.00  0.79           C  
ATOM   2031  C   LYS A 132       1.288  14.139   6.709  1.00  0.79           C  
ATOM   2032  O   LYS A 132       1.341  13.029   6.163  1.00  0.79           O  
ATOM   2033  CB  LYS A 132      -0.915  14.995   7.591  1.00  0.79           C  
ATOM   2034  CG  LYS A 132      -1.963  14.915   8.718  1.00  0.79           C  
ATOM   2035  CD  LYS A 132      -3.327  15.428   8.275  1.00  0.79           C  
ATOM   2036  CE  LYS A 132      -3.304  16.942   8.122  1.00  0.79           C  
ATOM   2037  NZ  LYS A 132      -4.656  17.515   7.840  1.00  0.79           N  
ATOM   2038  H   LYS A 132       0.694  16.100   9.206  1.00  0.79           H  
ATOM   2039  HA  LYS A 132       0.240  13.389   8.417  1.00  0.79           H  
ATOM   2040 1HB  LYS A 132      -0.760  16.054   7.355  1.00  0.79           H  
ATOM   2041 2HB  LYS A 132      -1.320  14.514   6.704  1.00  0.79           H  
ATOM   2042 1HG  LYS A 132      -2.063  13.879   9.040  1.00  0.79           H  
ATOM   2043 2HG  LYS A 132      -1.621  15.505   9.567  1.00  0.79           H  
ATOM   2044 1HD  LYS A 132      -3.599  14.976   7.321  1.00  0.79           H  
ATOM   2045 2HD  LYS A 132      -4.079  15.159   9.016  1.00  0.79           H  
ATOM   2046 1HE  LYS A 132      -2.918  17.388   9.039  1.00  0.79           H  
ATOM   2047 2HE  LYS A 132      -2.640  17.202   7.298  1.00  0.79           H  
ATOM   2048 1HZ  LYS A 132      -4.538  18.540   7.748  1.00  0.79           H  
ATOM   2049 2HZ  LYS A 132      -5.022  17.142   6.983  1.00  0.79           H  
ATOM   2050 3HZ  LYS A 132      -5.284  17.313   8.595  1.00  0.79           H  
ATOM   2051  N   ALA A 133       1.994  15.184   6.251  1.00  0.78           N  
ATOM   2052  CA  ALA A 133       2.859  15.014   5.091  1.00  0.78           C  
ATOM   2053  C   ALA A 133       3.970  13.998   5.387  1.00  0.78           C  
ATOM   2054  O   ALA A 133       4.297  13.149   4.541  1.00  0.78           O  
ATOM   2055  CB  ALA A 133       3.453  16.345   4.700  1.00  0.78           C  
ATOM   2056  H   ALA A 133       1.911  16.105   6.685  1.00  0.78           H  
ATOM   2057  HA  ALA A 133       2.255  14.635   4.271  1.00  0.78           H  
ATOM   2058 1HB  ALA A 133       4.053  16.209   3.825  1.00  0.78           H  
ATOM   2059 2HB  ALA A 133       2.657  17.056   4.486  1.00  0.78           H  
ATOM   2060 3HB  ALA A 133       4.064  16.727   5.513  1.00  0.78           H  
ATOM   2061  N   ILE A 134       4.513  14.060   6.613  1.00  0.80           N  
ATOM   2062  CA  ILE A 134       5.564  13.149   7.046  1.00  0.80           C  
ATOM   2063  C   ILE A 134       5.006  11.757   7.118  1.00  0.80           C  
ATOM   2064  O   ILE A 134       5.619  10.823   6.607  1.00  0.80           O  
ATOM   2065  CB  ILE A 134       6.175  13.532   8.415  1.00  0.80           C  
ATOM   2066  CG1 ILE A 134       6.971  14.860   8.337  1.00  0.80           C  
ATOM   2067  CG2 ILE A 134       7.085  12.429   8.872  1.00  0.80           C  
ATOM   2068  CD1 ILE A 134       7.347  15.434   9.698  1.00  0.80           C  
ATOM   2069  H   ILE A 134       4.203  14.792   7.254  1.00  0.80           H  
ATOM   2070  HA  ILE A 134       6.361  13.143   6.307  1.00  0.80           H  
ATOM   2071  HB  ILE A 134       5.374  13.668   9.138  1.00  0.80           H  
ATOM   2072 1HG1 ILE A 134       7.889  14.685   7.778  1.00  0.80           H  
ATOM   2073 2HG1 ILE A 134       6.379  15.596   7.808  1.00  0.80           H  
ATOM   2074 1HG2 ILE A 134       7.501  12.676   9.849  1.00  0.80           H  
ATOM   2075 2HG2 ILE A 134       6.522  11.521   8.936  1.00  0.80           H  
ATOM   2076 3HG2 ILE A 134       7.887  12.306   8.148  1.00  0.80           H  
ATOM   2077 1HD1 ILE A 134       7.901  16.360   9.560  1.00  0.80           H  
ATOM   2078 2HD1 ILE A 134       6.437  15.639  10.263  1.00  0.80           H  
ATOM   2079 3HD1 ILE A 134       7.961  14.722  10.246  1.00  0.80           H  
ATOM   2080  N   LYS A 135       3.822  11.617   7.714  1.00  0.82           N  
ATOM   2081  CA  LYS A 135       3.201  10.314   7.822  1.00  0.82           C  
ATOM   2082  C   LYS A 135       3.096   9.660   6.462  1.00  0.82           C  
ATOM   2083  O   LYS A 135       3.492   8.513   6.325  1.00  0.82           O  
ATOM   2084  CB  LYS A 135       1.820  10.414   8.473  1.00  0.82           C  
ATOM   2085  CG  LYS A 135       1.092   9.077   8.644  1.00  0.82           C  
ATOM   2086  CD  LYS A 135      -0.240   9.256   9.369  1.00  0.82           C  
ATOM   2087  CE  LYS A 135      -0.980   7.931   9.528  1.00  0.82           C  
ATOM   2088  NZ  LYS A 135      -2.277   8.102  10.254  1.00  0.82           N  
ATOM   2089  H   LYS A 135       3.363  12.431   8.122  1.00  0.82           H  
ATOM   2090  HA  LYS A 135       3.827   9.682   8.443  1.00  0.82           H  
ATOM   2091 1HB  LYS A 135       1.917  10.886   9.453  1.00  0.82           H  
ATOM   2092 2HB  LYS A 135       1.186  11.058   7.868  1.00  0.82           H  
ATOM   2093 1HG  LYS A 135       0.886   8.680   7.656  1.00  0.82           H  
ATOM   2094 2HG  LYS A 135       1.711   8.365   9.177  1.00  0.82           H  
ATOM   2095 1HD  LYS A 135      -0.063   9.685  10.354  1.00  0.82           H  
ATOM   2096 2HD  LYS A 135      -0.867   9.943   8.800  1.00  0.82           H  
ATOM   2097 1HE  LYS A 135      -1.180   7.513   8.547  1.00  0.82           H  
ATOM   2098 2HE  LYS A 135      -0.350   7.236  10.085  1.00  0.82           H  
ATOM   2099 1HZ  LYS A 135      -2.737   7.208  10.343  1.00  0.82           H  
ATOM   2100 2HZ  LYS A 135      -2.101   8.481  11.175  1.00  0.82           H  
ATOM   2101 3HZ  LYS A 135      -2.871   8.736   9.740  1.00  0.82           H  
ATOM   2102  N   THR A 136       2.633  10.387   5.443  1.00  0.85           N  
ATOM   2103  CA  THR A 136       2.483   9.792   4.117  1.00  0.85           C  
ATOM   2104  C   THR A 136       3.822   9.290   3.548  1.00  0.85           C  
ATOM   2105  O   THR A 136       3.913   8.166   3.033  1.00  0.85           O  
ATOM   2106  CB  THR A 136       1.823  10.791   3.159  1.00  0.85           C  
ATOM   2107  OG1 THR A 136       0.511  11.125   3.646  1.00  0.85           O  
ATOM   2108  CG2 THR A 136       1.722  10.200   1.755  1.00  0.85           C  
ATOM   2109  H   THR A 136       2.335  11.352   5.610  1.00  0.85           H  
ATOM   2110  HA  THR A 136       1.822   8.938   4.202  1.00  0.85           H  
ATOM   2111  HB  THR A 136       2.413  11.691   3.142  1.00  0.85           H  
ATOM   2112  HG1 THR A 136       0.606  11.601   4.492  1.00  0.85           H  
ATOM   2113 1HG2 THR A 136       1.256  10.923   1.091  1.00  0.85           H  
ATOM   2114 2HG2 THR A 136       2.719   9.961   1.383  1.00  0.85           H  
ATOM   2115 3HG2 THR A 136       1.119   9.293   1.777  1.00  0.85           H  
ATOM   2116  N   LEU A 137       4.880  10.095   3.662  1.00  0.90           N  
ATOM   2117  CA  LEU A 137       6.194   9.661   3.175  1.00  0.90           C  
ATOM   2118  C   LEU A 137       6.635   8.384   3.918  1.00  0.90           C  
ATOM   2119  O   LEU A 137       7.127   7.412   3.319  1.00  0.90           O  
ATOM   2120  CB  LEU A 137       7.233  10.788   3.348  1.00  0.90           C  
ATOM   2121  CG  LEU A 137       8.707  10.455   2.902  1.00  0.90           C  
ATOM   2122  CD1 LEU A 137       8.727  10.087   1.415  1.00  0.90           C  
ATOM   2123  CD2 LEU A 137       9.620  11.679   3.165  1.00  0.90           C  
ATOM   2124  H   LEU A 137       4.766  11.021   4.086  1.00  0.90           H  
ATOM   2125  HA  LEU A 137       6.111   9.432   2.116  1.00  0.90           H  
ATOM   2126 1HB  LEU A 137       6.896  11.651   2.773  1.00  0.90           H  
ATOM   2127 2HB  LEU A 137       7.253  11.079   4.399  1.00  0.90           H  
ATOM   2128  HG  LEU A 137       9.074   9.601   3.474  1.00  0.90           H  
ATOM   2129 1HD1 LEU A 137       9.747   9.850   1.107  1.00  0.90           H  
ATOM   2130 2HD1 LEU A 137       8.090   9.221   1.250  1.00  0.90           H  
ATOM   2131 3HD1 LEU A 137       8.357  10.919   0.831  1.00  0.90           H  
ATOM   2132 1HD2 LEU A 137      10.643  11.443   2.864  1.00  0.90           H  
ATOM   2133 2HD2 LEU A 137       9.264  12.525   2.591  1.00  0.90           H  
ATOM   2134 3HD2 LEU A 137       9.599  11.924   4.230  1.00  0.90           H  
ATOM   2135  N   LEU A 138       6.422   8.387   5.228  1.00  0.94           N  
ATOM   2136  CA  LEU A 138       6.818   7.301   6.102  1.00  0.94           C  
ATOM   2137  C   LEU A 138       5.921   6.064   5.878  1.00  0.94           C  
ATOM   2138  O   LEU A 138       6.384   4.932   6.044  1.00  0.94           O  
ATOM   2139  CB  LEU A 138       6.788   7.835   7.522  1.00  0.94           C  
ATOM   2140  CG  LEU A 138       8.120   8.610   7.992  1.00  0.94           C  
ATOM   2141  CD1 LEU A 138       9.143   7.679   8.407  1.00  0.94           C  
ATOM   2142  CD2 LEU A 138       8.657   9.433   6.820  1.00  0.94           C  
ATOM   2143  H   LEU A 138       5.992   9.211   5.652  1.00  0.94           H  
ATOM   2144  HA  LEU A 138       7.839   7.029   5.865  1.00  0.94           H  
ATOM   2145 1HB  LEU A 138       5.949   8.516   7.594  1.00  0.94           H  
ATOM   2146 2HB  LEU A 138       6.615   7.006   8.205  1.00  0.94           H  
ATOM   2147  HG  LEU A 138       7.910   9.259   8.814  1.00  0.94           H  
ATOM   2148 1HD1 LEU A 138      10.021   8.234   8.704  1.00  0.94           H  
ATOM   2149 2HD1 LEU A 138       8.784   7.084   9.247  1.00  0.94           H  
ATOM   2150 3HD1 LEU A 138       9.375   7.050   7.579  1.00  0.94           H  
ATOM   2151 1HD2 LEU A 138       9.559   9.958   7.119  1.00  0.94           H  
ATOM   2152 2HD2 LEU A 138       8.886   8.778   5.989  1.00  0.94           H  
ATOM   2153 3HD2 LEU A 138       7.916  10.152   6.512  1.00  0.94           H  
ATOM   2154  N   LEU A 139       4.646   6.259   5.495  1.00  0.98           N  
ATOM   2155  CA  LEU A 139       3.768   5.128   5.188  1.00  0.98           C  
ATOM   2156  C   LEU A 139       4.346   4.382   3.996  1.00  0.98           C  
ATOM   2157  O   LEU A 139       4.274   3.159   3.937  1.00  0.98           O  
ATOM   2158  CB  LEU A 139       2.314   5.543   4.886  1.00  0.98           C  
ATOM   2159  CG  LEU A 139       1.447   6.059   6.062  1.00  0.98           C  
ATOM   2160  CD1 LEU A 139       0.125   6.565   5.511  1.00  0.98           C  
ATOM   2161  CD2 LEU A 139       1.231   4.962   7.059  1.00  0.98           C  
ATOM   2162  H   LEU A 139       4.285   7.204   5.415  1.00  0.98           H  
ATOM   2163  HA  LEU A 139       3.756   4.455   6.042  1.00  0.98           H  
ATOM   2164 1HB  LEU A 139       2.348   6.343   4.147  1.00  0.98           H  
ATOM   2165 2HB  LEU A 139       1.797   4.696   4.439  1.00  0.98           H  
ATOM   2166  HG  LEU A 139       1.932   6.857   6.549  1.00  0.98           H  
ATOM   2167 1HD1 LEU A 139      -0.488   6.936   6.321  1.00  0.98           H  
ATOM   2168 2HD1 LEU A 139       0.303   7.365   4.804  1.00  0.98           H  
ATOM   2169 3HD1 LEU A 139      -0.391   5.750   5.010  1.00  0.98           H  
ATOM   2170 1HD2 LEU A 139       0.622   5.332   7.882  1.00  0.98           H  
ATOM   2171 2HD2 LEU A 139       0.725   4.126   6.578  1.00  0.98           H  
ATOM   2172 3HD2 LEU A 139       2.181   4.639   7.435  1.00  0.98           H  
ATOM   2173  N   GLY A 140       4.944   5.121   3.052  1.00  1.02           N  
ATOM   2174  CA  GLY A 140       5.615   4.507   1.904  1.00  1.02           C  
ATOM   2175  C   GLY A 140       6.709   3.570   2.428  1.00  1.02           C  
ATOM   2176  O   GLY A 140       6.778   2.389   2.077  1.00  1.02           O  
ATOM   2177  H   GLY A 140       4.918   6.141   3.137  1.00  1.02           H  
ATOM   2178 1HA  GLY A 140       4.897   3.955   1.301  1.00  1.02           H  
ATOM   2179 2HA  GLY A 140       6.053   5.287   1.278  1.00  1.02           H  
ATOM   2180  N   LEU A 141       7.530   4.086   3.334  1.00  1.08           N  
ATOM   2181  CA  LEU A 141       8.599   3.286   3.936  1.00  1.08           C  
ATOM   2182  C   LEU A 141       8.057   2.052   4.678  1.00  1.08           C  
ATOM   2183  O   LEU A 141       8.659   0.978   4.607  1.00  1.08           O  
ATOM   2184  CB  LEU A 141       9.446   4.198   4.832  1.00  1.08           C  
ATOM   2185  CG  LEU A 141      10.342   5.212   4.071  1.00  1.08           C  
ATOM   2186  CD1 LEU A 141      10.856   6.264   4.993  1.00  1.08           C  
ATOM   2187  CD2 LEU A 141      11.564   4.461   3.529  1.00  1.08           C  
ATOM   2188  H   LEU A 141       7.417   5.075   3.579  1.00  1.08           H  
ATOM   2189  HA  LEU A 141       9.234   2.923   3.147  1.00  1.08           H  
ATOM   2190 1HB  LEU A 141       8.788   4.761   5.470  1.00  1.08           H  
ATOM   2191 2HB  LEU A 141      10.088   3.579   5.455  1.00  1.08           H  
ATOM   2192  HG  LEU A 141       9.765   5.675   3.265  1.00  1.08           H  
ATOM   2193 1HD1 LEU A 141      11.470   6.936   4.471  1.00  1.08           H  
ATOM   2194 2HD1 LEU A 141      10.036   6.803   5.417  1.00  1.08           H  
ATOM   2195 3HD1 LEU A 141      11.431   5.800   5.751  1.00  1.08           H  
ATOM   2196 1HD2 LEU A 141      12.202   5.141   2.991  1.00  1.08           H  
ATOM   2197 2HD2 LEU A 141      12.117   4.027   4.363  1.00  1.08           H  
ATOM   2198 3HD2 LEU A 141      11.270   3.687   2.885  1.00  1.08           H  
ATOM   2199  N   LEU A 142       6.913   2.176   5.356  1.00  1.16           N  
ATOM   2200  CA  LEU A 142       6.309   1.014   6.019  1.00  1.16           C  
ATOM   2201  C   LEU A 142       5.742  -0.005   5.025  1.00  1.16           C  
ATOM   2202  O   LEU A 142       5.954  -1.209   5.171  1.00  1.16           O  
ATOM   2203  CB  LEU A 142       5.159   1.468   6.936  1.00  1.16           C  
ATOM   2204  CG  LEU A 142       5.556   2.201   8.188  1.00  1.16           C  
ATOM   2205  CD1 LEU A 142       4.364   2.825   8.852  1.00  1.16           C  
ATOM   2206  CD2 LEU A 142       6.150   1.197   9.125  1.00  1.16           C  
ATOM   2207  H   LEU A 142       6.475   3.094   5.420  1.00  1.16           H  
ATOM   2208  HA  LEU A 142       7.075   0.526   6.618  1.00  1.16           H  
ATOM   2209 1HB  LEU A 142       4.503   2.121   6.366  1.00  1.16           H  
ATOM   2210 2HB  LEU A 142       4.589   0.589   7.233  1.00  1.16           H  
ATOM   2211  HG  LEU A 142       6.262   2.987   7.942  1.00  1.16           H  
ATOM   2212 1HD1 LEU A 142       4.683   3.335   9.761  1.00  1.16           H  
ATOM   2213 2HD1 LEU A 142       3.929   3.533   8.180  1.00  1.16           H  
ATOM   2214 3HD1 LEU A 142       3.638   2.055   9.101  1.00  1.16           H  
ATOM   2215 1HD2 LEU A 142       6.434   1.689  10.053  1.00  1.16           H  
ATOM   2216 2HD2 LEU A 142       5.408   0.443   9.341  1.00  1.16           H  
ATOM   2217 3HD2 LEU A 142       7.021   0.731   8.664  1.00  1.16           H  
ATOM   2218  N   ALA A 143       5.061   0.486   3.989  1.00  1.27           N  
ATOM   2219  CA  ALA A 143       4.411  -0.326   2.964  1.00  1.27           C  
ATOM   2220  C   ALA A 143       5.396  -1.208   2.227  1.00  1.27           C  
ATOM   2221  O   ALA A 143       5.064  -2.307   1.786  1.00  1.27           O  
ATOM   2222  CB  ALA A 143       3.690   0.561   1.970  1.00  1.27           C  
ATOM   2223  H   ALA A 143       4.953   1.495   3.922  1.00  1.27           H  
ATOM   2224  HA  ALA A 143       3.687  -0.976   3.461  1.00  1.27           H  
ATOM   2225 1HB  ALA A 143       3.191  -0.052   1.234  1.00  1.27           H  
ATOM   2226 2HB  ALA A 143       2.961   1.176   2.495  1.00  1.27           H  
ATOM   2227 3HB  ALA A 143       4.413   1.205   1.483  1.00  1.27           H  
ATOM   2228  N   ALA A 144       6.612  -0.698   2.085  1.00  1.41           N  
ATOM   2229  CA  ALA A 144       7.688  -1.370   1.384  1.00  1.41           C  
ATOM   2230  C   ALA A 144       8.053  -2.726   1.967  1.00  1.41           C  
ATOM   2231  O   ALA A 144       8.536  -3.586   1.222  1.00  1.41           O  
ATOM   2232  CB  ALA A 144       8.901  -0.483   1.412  1.00  1.41           C  
ATOM   2233  H   ALA A 144       6.782   0.243   2.442  1.00  1.41           H  
ATOM   2234  HA  ALA A 144       7.375  -1.525   0.359  1.00  1.41           H  
ATOM   2235 1HB  ALA A 144       9.713  -0.936   0.848  1.00  1.41           H  
ATOM   2236 2HB  ALA A 144       8.622   0.449   0.982  1.00  1.41           H  
ATOM   2237 3HB  ALA A 144       9.207  -0.327   2.440  1.00  1.41           H  
ATOM   2238  N   LEU A 145       7.888  -2.917   3.273  1.00  1.59           N  
ATOM   2239  CA  LEU A 145       8.287  -4.184   3.872  1.00  1.59           C  
ATOM   2240  C   LEU A 145       7.786  -4.299   5.302  1.00  1.59           C  
ATOM   2241  O   LEU A 145       6.636  -4.677   5.525  1.00  1.59           O  
ATOM   2242  OXT LEU A 145       8.443  -3.788   6.209  1.00  1.59           O  
ATOM   2243  CB  LEU A 145       9.816  -4.315   3.851  1.00  1.59           C  
ATOM   2244  CG  LEU A 145      10.399  -5.621   4.282  1.00  1.59           C  
ATOM   2245  CD1 LEU A 145      11.747  -5.811   3.569  1.00  1.59           C  
ATOM   2246  CD2 LEU A 145      10.562  -5.603   5.778  1.00  1.59           C  
ATOM   2247  H   LEU A 145       7.441  -2.195   3.847  1.00  1.59           H  
ATOM   2248  HA  LEU A 145       7.852  -4.993   3.286  1.00  1.59           H  
ATOM   2249 1HB  LEU A 145      10.204  -4.103   2.863  1.00  1.59           H  
ATOM   2250 2HB  LEU A 145      10.203  -3.578   4.542  1.00  1.59           H  
ATOM   2251  HG  LEU A 145       9.742  -6.441   3.995  1.00  1.59           H  
ATOM   2252 1HD1 LEU A 145      12.191  -6.758   3.869  1.00  1.59           H  
ATOM   2253 2HD1 LEU A 145      11.593  -5.809   2.490  1.00  1.59           H  
ATOM   2254 3HD1 LEU A 145      12.406  -5.001   3.836  1.00  1.59           H  
ATOM   2255 1HD2 LEU A 145      10.987  -6.545   6.108  1.00  1.59           H  
ATOM   2256 2HD2 LEU A 145      11.224  -4.781   6.065  1.00  1.59           H  
ATOM   2257 3HD2 LEU A 145       9.595  -5.466   6.250  1.00  1.59           H  
TER    2258
ENDMDL

REMARK ID 642359 MODEL 4 3qob-n01
PFRMAT TS
TARGET 3qob-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.641  -0.703  -0.812  1.00  1.20           N  
ATOM      2  CA  ASP A   1       2.019  -0.222  -0.792  1.00  1.20           C  
ATOM      3  C   ASP A   1       2.163   1.300  -0.624  1.00  1.20           C  
ATOM      4  O   ASP A   1       2.777   1.764   0.338  1.00  1.20           O  
ATOM      5  CB  ASP A   1       2.744  -0.726  -2.041  1.00  1.20           C  
ATOM      6  CG  ASP A   1       2.085  -0.345  -3.404  1.00  1.20           C  
ATOM      7  OD1 ASP A   1       1.071   0.341  -3.421  1.00  1.20           O  
ATOM      8  OD2 ASP A   1       2.602  -0.776  -4.404  1.00  1.20           O  
ATOM      9 1H   ASP A   1       0.649  -1.697  -0.620  1.00  1.20           H  
ATOM     10 2H   ASP A   1       0.083  -0.242  -0.110  1.00  1.20           H  
ATOM     11 3H   ASP A   1       0.236  -0.548  -1.720  1.00  1.20           H  
ATOM     12  HA  ASP A   1       2.510  -0.687   0.064  1.00  1.20           H  
ATOM     13 1HB  ASP A   1       3.761  -0.337  -2.037  1.00  1.20           H  
ATOM     14 2HB  ASP A   1       2.818  -1.812  -1.991  1.00  1.20           H  
ATOM     15  N   VAL A   2       1.580   2.094  -1.517  1.00  1.13           N  
ATOM     16  CA  VAL A   2       1.729   3.551  -1.381  1.00  1.13           C  
ATOM     17  C   VAL A   2       1.088   4.055  -0.114  1.00  1.13           C  
ATOM     18  O   VAL A   2       1.704   4.796   0.645  1.00  1.13           O  
ATOM     19  CB  VAL A   2       1.039   4.297  -2.508  1.00  1.13           C  
ATOM     20  CG1 VAL A   2       1.073   5.821  -2.226  1.00  1.13           C  
ATOM     21  CG2 VAL A   2       1.669   4.002  -3.754  1.00  1.13           C  
ATOM     22  H   VAL A   2       1.096   1.683  -2.315  1.00  1.13           H  
ATOM     23  HA  VAL A   2       2.792   3.799  -1.372  1.00  1.13           H  
ATOM     24  HB  VAL A   2       0.022   3.973  -2.556  1.00  1.13           H  
ATOM     25 1HG1 VAL A   2       0.576   6.358  -3.026  1.00  1.13           H  
ATOM     26 2HG1 VAL A   2       0.575   6.032  -1.285  1.00  1.13           H  
ATOM     27 3HG1 VAL A   2       2.105   6.149  -2.171  1.00  1.13           H  
ATOM     28 1HG2 VAL A   2       1.138   4.534  -4.534  1.00  1.13           H  
ATOM     29 2HG2 VAL A   2       2.682   4.330  -3.709  1.00  1.13           H  
ATOM     30 3HG2 VAL A   2       1.634   2.925  -3.948  1.00  1.13           H  
ATOM     31  N   GLU A   3      -0.152   3.630   0.126  1.00  1.06           N  
ATOM     32  CA  GLU A   3      -0.866   4.035   1.323  1.00  1.06           C  
ATOM     33  C   GLU A   3      -0.101   3.594   2.561  1.00  1.06           C  
ATOM     34  O   GLU A   3      -0.064   4.301   3.569  1.00  1.06           O  
ATOM     35  CB  GLU A   3      -2.283   3.465   1.324  1.00  1.06           C  
ATOM     36  CG  GLU A   3      -3.144   3.936   2.485  1.00  1.06           C  
ATOM     37  CD  GLU A   3      -4.581   3.481   2.376  1.00  1.06           C  
ATOM     38  OE1 GLU A   3      -4.910   2.832   1.412  1.00  1.06           O  
ATOM     39  OE2 GLU A   3      -5.347   3.776   3.265  1.00  1.06           O  
ATOM     40  H   GLU A   3      -0.602   3.027  -0.546  1.00  1.06           H  
ATOM     41  HA  GLU A   3      -0.938   5.117   1.333  1.00  1.06           H  
ATOM     42 1HB  GLU A   3      -2.783   3.747   0.401  1.00  1.06           H  
ATOM     43 2HB  GLU A   3      -2.237   2.376   1.356  1.00  1.06           H  
ATOM     44 1HG  GLU A   3      -2.719   3.558   3.415  1.00  1.06           H  
ATOM     45 2HG  GLU A   3      -3.116   5.025   2.520  1.00  1.06           H  
ATOM     46  N   GLU A   4       0.502   2.410   2.481  1.00  1.01           N  
ATOM     47  CA  GLU A   4       1.253   1.871   3.596  1.00  1.01           C  
ATOM     48  C   GLU A   4       2.448   2.773   3.876  1.00  1.01           C  
ATOM     49  O   GLU A   4       2.717   3.113   5.026  1.00  1.01           O  
ATOM     50  CB  GLU A   4       1.709   0.448   3.268  1.00  1.01           C  
ATOM     51  CG  GLU A   4       0.563  -0.556   3.182  1.00  1.01           C  
ATOM     52  CD  GLU A   4       0.972  -1.893   2.621  1.00  1.01           C  
ATOM     53  OE1 GLU A   4       2.088  -2.019   2.178  1.00  1.01           O  
ATOM     54  OE2 GLU A   4       0.154  -2.776   2.592  1.00  1.01           O  
ATOM     55  H   GLU A   4       0.444   1.894   1.621  1.00  1.01           H  
ATOM     56  HA  GLU A   4       0.612   1.850   4.477  1.00  1.01           H  
ATOM     57 1HB  GLU A   4       2.246   0.434   2.337  1.00  1.01           H  
ATOM     58 2HB  GLU A   4       2.395   0.105   4.042  1.00  1.01           H  
ATOM     59 1HG  GLU A   4       0.153  -0.704   4.180  1.00  1.01           H  
ATOM     60 2HG  GLU A   4      -0.224  -0.130   2.558  1.00  1.01           H  
ATOM     61  N   ALA A   5       3.118   3.247   2.819  1.00  0.96           N  
ATOM     62  CA  ALA A   5       4.231   4.167   3.011  1.00  0.96           C  
ATOM     63  C   ALA A   5       3.740   5.448   3.673  1.00  0.96           C  
ATOM     64  O   ALA A   5       4.327   5.934   4.638  1.00  0.96           O  
ATOM     65  CB  ALA A   5       4.882   4.495   1.673  1.00  0.96           C  
ATOM     66  H   ALA A   5       2.873   2.932   1.881  1.00  0.96           H  
ATOM     67  HA  ALA A   5       4.958   3.695   3.669  1.00  0.96           H  
ATOM     68 1HB  ALA A   5       5.720   5.176   1.829  1.00  0.96           H  
ATOM     69 2HB  ALA A   5       5.238   3.578   1.206  1.00  0.96           H  
ATOM     70 3HB  ALA A   5       4.153   4.966   1.027  1.00  0.96           H  
ATOM     71  N   LEU A   6       2.584   5.931   3.226  1.00  0.92           N  
ATOM     72  CA  LEU A   6       2.008   7.157   3.755  1.00  0.92           C  
ATOM     73  C   LEU A   6       1.624   6.995   5.231  1.00  0.92           C  
ATOM     74  O   LEU A   6       1.773   7.922   6.030  1.00  0.92           O  
ATOM     75  CB  LEU A   6       0.779   7.552   2.917  1.00  0.92           C  
ATOM     76  CG  LEU A   6       1.067   7.971   1.443  1.00  0.92           C  
ATOM     77  CD1 LEU A   6      -0.283   8.176   0.683  1.00  0.92           C  
ATOM     78  CD2 LEU A   6       1.934   9.218   1.440  1.00  0.92           C  
ATOM     79  H   LEU A   6       2.124   5.461   2.445  1.00  0.92           H  
ATOM     80  HA  LEU A   6       2.754   7.947   3.679  1.00  0.92           H  
ATOM     81 1HB  LEU A   6       0.095   6.715   2.892  1.00  0.92           H  
ATOM     82 2HB  LEU A   6       0.277   8.383   3.407  1.00  0.92           H  
ATOM     83  HG  LEU A   6       1.607   7.184   0.939  1.00  0.92           H  
ATOM     84 1HD1 LEU A   6      -0.082   8.457  -0.351  1.00  0.92           H  
ATOM     85 2HD1 LEU A   6      -0.853   7.259   0.694  1.00  0.92           H  
ATOM     86 3HD1 LEU A   6      -0.861   8.944   1.158  1.00  0.92           H  
ATOM     87 1HD2 LEU A   6       2.145   9.505   0.410  1.00  0.92           H  
ATOM     88 2HD2 LEU A   6       1.421  10.023   1.945  1.00  0.92           H  
ATOM     89 3HD2 LEU A   6       2.872   9.010   1.959  1.00  0.92           H  
ATOM     90  N   SER A   7       1.201   5.787   5.621  1.00  0.89           N  
ATOM     91  CA  SER A   7       0.781   5.514   6.993  1.00  0.89           C  
ATOM     92  C   SER A   7       1.957   5.538   7.975  1.00  0.89           C  
ATOM     93  O   SER A   7       1.751   5.540   9.189  1.00  0.89           O  
ATOM     94  CB  SER A   7       0.065   4.170   7.108  1.00  0.89           C  
ATOM     95  OG  SER A   7       0.947   3.076   7.019  1.00  0.89           O  
ATOM     96  H   SER A   7       1.098   5.053   4.921  1.00  0.89           H  
ATOM     97  HA  SER A   7       0.081   6.295   7.291  1.00  0.89           H  
ATOM     98 1HB  SER A   7      -0.478   4.124   8.049  1.00  0.89           H  
ATOM     99 2HB  SER A   7      -0.670   4.098   6.304  1.00  0.89           H  
ATOM    100  HG  SER A   7       1.541   3.240   6.263  1.00  0.89           H  
ATOM    101  N   LYS A   8       3.197   5.540   7.460  1.00  0.85           N  
ATOM    102  CA  LYS A   8       4.386   5.568   8.298  1.00  0.85           C  
ATOM    103  C   LYS A   8       4.764   7.006   8.650  1.00  0.85           C  
ATOM    104  O   LYS A   8       5.688   7.248   9.432  1.00  0.85           O  
ATOM    105  CB  LYS A   8       5.558   4.893   7.590  1.00  0.85           C  
ATOM    106  CG  LYS A   8       5.367   3.412   7.345  1.00  0.85           C  
ATOM    107  CD  LYS A   8       6.550   2.813   6.608  1.00  0.85           C  
ATOM    108  CE  LYS A   8       6.341   1.328   6.346  1.00  0.85           C  
ATOM    109  NZ  LYS A   8       7.490   0.726   5.608  1.00  0.85           N  
ATOM    110  H   LYS A   8       3.337   5.544   6.448  1.00  0.85           H  
ATOM    111  HA  LYS A   8       4.174   5.035   9.225  1.00  0.85           H  
ATOM    112 1HB  LYS A   8       5.718   5.368   6.627  1.00  0.85           H  
ATOM    113 2HB  LYS A   8       6.466   5.028   8.173  1.00  0.85           H  
ATOM    114 1HG  LYS A   8       5.237   2.900   8.296  1.00  0.85           H  
ATOM    115 2HG  LYS A   8       4.472   3.267   6.752  1.00  0.85           H  
ATOM    116 1HD  LYS A   8       6.674   3.330   5.654  1.00  0.85           H  
ATOM    117 2HD  LYS A   8       7.454   2.948   7.196  1.00  0.85           H  
ATOM    118 1HE  LYS A   8       6.221   0.812   7.297  1.00  0.85           H  
ATOM    119 2HE  LYS A   8       5.430   1.196   5.754  1.00  0.85           H  
ATOM    120 1HZ  LYS A   8       7.315  -0.257   5.452  1.00  0.85           H  
ATOM    121 2HZ  LYS A   8       7.598   1.193   4.719  1.00  0.85           H  
ATOM    122 3HZ  LYS A   8       8.334   0.835   6.152  1.00  0.85           H  
ATOM    123  N   LEU A   9       4.053   7.968   8.066  1.00  0.82           N  
ATOM    124  CA  LEU A   9       4.349   9.367   8.287  1.00  0.82           C  
ATOM    125  C   LEU A   9       3.541   9.854   9.495  1.00  0.82           C  
ATOM    126  O   LEU A   9       2.353  10.152   9.380  1.00  0.82           O  
ATOM    127  CB  LEU A   9       3.943  10.147   7.032  1.00  0.82           C  
ATOM    128  CG  LEU A   9       4.310  11.593   6.949  1.00  0.82           C  
ATOM    129  CD1 LEU A   9       5.822  11.739   6.893  1.00  0.82           C  
ATOM    130  CD2 LEU A   9       3.643  12.172   5.721  1.00  0.82           C  
ATOM    131  H   LEU A   9       3.284   7.737   7.436  1.00  0.82           H  
ATOM    132  HA  LEU A   9       5.414   9.488   8.486  1.00  0.82           H  
ATOM    133 1HB  LEU A   9       4.369   9.648   6.165  1.00  0.82           H  
ATOM    134 2HB  LEU A   9       2.859  10.087   6.944  1.00  0.82           H  
ATOM    135  HG  LEU A   9       3.971  12.096   7.839  1.00  0.82           H  
ATOM    136 1HD1 LEU A   9       6.090  12.794   6.849  1.00  0.82           H  
ATOM    137 2HD1 LEU A   9       6.259  11.287   7.770  1.00  0.82           H  
ATOM    138 3HD1 LEU A   9       6.196  11.242   6.008  1.00  0.82           H  
ATOM    139 1HD2 LEU A   9       3.868  13.207   5.640  1.00  0.82           H  
ATOM    140 2HD2 LEU A   9       4.001  11.652   4.830  1.00  0.82           H  
ATOM    141 3HD2 LEU A   9       2.566  12.044   5.809  1.00  0.82           H  
ATOM    142  N   ASP A  10       4.191   9.925  10.658  1.00  0.78           N  
ATOM    143  CA  ASP A  10       3.505  10.286  11.902  1.00  0.78           C  
ATOM    144  C   ASP A  10       3.193  11.771  11.905  1.00  0.78           C  
ATOM    145  O   ASP A  10       3.769  12.526  11.121  1.00  0.78           O  
ATOM    146  CB  ASP A  10       4.352   9.890  13.129  1.00  0.78           C  
ATOM    147  CG  ASP A  10       3.542   9.768  14.465  1.00  0.78           C  
ATOM    148  OD1 ASP A  10       2.375  10.105  14.468  1.00  0.78           O  
ATOM    149  OD2 ASP A  10       4.106   9.338  15.443  1.00  0.78           O  
ATOM    150  H   ASP A  10       5.167   9.670  10.684  1.00  0.78           H  
ATOM    151  HA  ASP A  10       2.562   9.738  11.947  1.00  0.78           H  
ATOM    152 1HB  ASP A  10       4.836   8.930  12.933  1.00  0.78           H  
ATOM    153 2HB  ASP A  10       5.145  10.625  13.273  1.00  0.78           H  
ATOM    154  N   GLU A  11       2.367  12.206  12.845  1.00  0.75           N  
ATOM    155  CA  GLU A  11       1.960  13.608  12.903  1.00  0.75           C  
ATOM    156  C   GLU A  11       3.148  14.547  13.045  1.00  0.75           C  
ATOM    157  O   GLU A  11       3.187  15.605  12.426  1.00  0.75           O  
ATOM    158  CB  GLU A  11       0.980  13.840  14.055  1.00  0.75           C  
ATOM    159  CG  GLU A  11      -0.396  13.216  13.836  1.00  0.75           C  
ATOM    160  CD  GLU A  11      -1.342  13.412  14.999  1.00  0.75           C  
ATOM    161  OE1 GLU A  11      -0.925  13.929  16.010  1.00  0.75           O  
ATOM    162  OE2 GLU A  11      -2.487  13.042  14.872  1.00  0.75           O  
ATOM    163  H   GLU A  11       1.992  11.516  13.499  1.00  0.75           H  
ATOM    164  HA  GLU A  11       1.448  13.848  11.969  1.00  0.75           H  
ATOM    165 1HB  GLU A  11       1.397  13.422  14.973  1.00  0.75           H  
ATOM    166 2HB  GLU A  11       0.848  14.911  14.210  1.00  0.75           H  
ATOM    167 1HG  GLU A  11      -0.838  13.652  12.938  1.00  0.75           H  
ATOM    168 2HG  GLU A  11      -0.264  12.148  13.657  1.00  0.75           H  
ATOM    169  N   GLU A  12       4.155  14.154  13.816  1.00  0.74           N  
ATOM    170  CA  GLU A  12       5.317  15.024  13.974  1.00  0.74           C  
ATOM    171  C   GLU A  12       6.027  15.236  12.636  1.00  0.74           C  
ATOM    172  O   GLU A  12       6.608  16.293  12.379  1.00  0.74           O  
ATOM    173  CB  GLU A  12       6.301  14.438  14.982  1.00  0.74           C  
ATOM    174  CG  GLU A  12       5.799  14.431  16.423  1.00  0.74           C  
ATOM    175  CD  GLU A  12       6.792  13.833  17.395  1.00  0.74           C  
ATOM    176  OE1 GLU A  12       7.804  13.339  16.954  1.00  0.74           O  
ATOM    177  OE2 GLU A  12       6.535  13.872  18.576  1.00  0.74           O  
ATOM    178  H   GLU A  12       4.095  13.268  14.301  1.00  0.74           H  
ATOM    179  HA  GLU A  12       4.974  15.996  14.335  1.00  0.74           H  
ATOM    180 1HB  GLU A  12       6.531  13.408  14.703  1.00  0.74           H  
ATOM    181 2HB  GLU A  12       7.232  15.001  14.949  1.00  0.74           H  
ATOM    182 1HG  GLU A  12       5.581  15.455  16.724  1.00  0.74           H  
ATOM    183 2HG  GLU A  12       4.869  13.863  16.463  1.00  0.74           H  
ATOM    184  N   ARG A  13       6.031  14.200  11.800  1.00  0.72           N  
ATOM    185  CA  ARG A  13       6.717  14.265  10.532  1.00  0.72           C  
ATOM    186  C   ARG A  13       5.876  15.061   9.557  1.00  0.72           C  
ATOM    187  O   ARG A  13       6.407  15.827   8.749  1.00  0.72           O  
ATOM    188  CB  ARG A  13       7.011  12.874  10.018  1.00  0.72           C  
ATOM    189  CG  ARG A  13       8.062  12.126  10.816  1.00  0.72           C  
ATOM    190  CD  ARG A  13       8.320  10.763  10.276  1.00  0.72           C  
ATOM    191  NE  ARG A  13       9.329  10.056  11.060  1.00  0.72           N  
ATOM    192  CZ  ARG A  13       9.685   8.768  10.870  1.00  0.72           C  
ATOM    193  NH1 ARG A  13       9.120   8.062   9.915  1.00  0.72           N  
ATOM    194  NH2 ARG A  13      10.600   8.216  11.648  1.00  0.72           N  
ATOM    195  H   ARG A  13       5.487  13.374  12.015  1.00  0.72           H  
ATOM    196  HA  ARG A  13       7.668  14.778  10.673  1.00  0.72           H  
ATOM    197 1HB  ARG A  13       6.096  12.283  10.026  1.00  0.72           H  
ATOM    198 2HB  ARG A  13       7.353  12.933   9.009  1.00  0.72           H  
ATOM    199 1HG  ARG A  13       8.999  12.687  10.793  1.00  0.72           H  
ATOM    200 2HG  ARG A  13       7.723  12.028  11.849  1.00  0.72           H  
ATOM    201 1HD  ARG A  13       7.398  10.180  10.298  1.00  0.72           H  
ATOM    202 2HD  ARG A  13       8.676  10.836   9.249  1.00  0.72           H  
ATOM    203  HE  ARG A  13       9.791  10.569  11.804  1.00  0.72           H  
ATOM    204 1HH1 ARG A  13       8.428   8.491   9.313  1.00  0.72           H  
ATOM    205 2HH1 ARG A  13       9.383   7.097   9.773  1.00  0.72           H  
ATOM    206 1HH2 ARG A  13      11.031   8.760  12.384  1.00  0.72           H  
ATOM    207 2HH2 ARG A  13      10.865   7.252  11.509  1.00  0.72           H  
ATOM    208  N   GLN A  14       4.552  14.930   9.671  1.00  0.72           N  
ATOM    209  CA  GLN A  14       3.673  15.678   8.795  1.00  0.72           C  
ATOM    210  C   GLN A  14       3.828  17.162   9.078  1.00  0.72           C  
ATOM    211  O   GLN A  14       3.928  17.956   8.147  1.00  0.72           O  
ATOM    212  CB  GLN A  14       2.210  15.290   9.012  1.00  0.72           C  
ATOM    213  CG  GLN A  14       1.833  13.897   8.555  1.00  0.72           C  
ATOM    214  CD  GLN A  14       0.407  13.548   8.891  1.00  0.72           C  
ATOM    215  OE1 GLN A  14      -0.143  14.051   9.876  1.00  0.72           O  
ATOM    216  NE2 GLN A  14      -0.208  12.696   8.082  1.00  0.72           N  
ATOM    217  H   GLN A  14       4.167  14.272  10.349  1.00  0.72           H  
ATOM    218  HA  GLN A  14       3.954  15.486   7.761  1.00  0.72           H  
ATOM    219 1HB  GLN A  14       1.974  15.369  10.070  1.00  0.72           H  
ATOM    220 2HB  GLN A  14       1.568  15.996   8.484  1.00  0.72           H  
ATOM    221 1HG  GLN A  14       1.965  13.814   7.487  1.00  0.72           H  
ATOM    222 2HG  GLN A  14       2.466  13.189   9.073  1.00  0.72           H  
ATOM    223 1HE2 GLN A  14      -1.159  12.439   8.253  1.00  0.72           H  
ATOM    224 2HE2 GLN A  14       0.266  12.315   7.290  1.00  0.72           H  
ATOM    225  N   GLU A  15       3.919  17.535  10.365  1.00  0.72           N  
ATOM    226  CA  GLU A  15       4.087  18.942  10.719  1.00  0.72           C  
ATOM    227  C   GLU A  15       5.403  19.473  10.178  1.00  0.72           C  
ATOM    228  O   GLU A  15       5.461  20.599   9.667  1.00  0.72           O  
ATOM    229  CB  GLU A  15       4.030  19.146  12.238  1.00  0.72           C  
ATOM    230  CG  GLU A  15       2.632  18.970  12.858  1.00  0.72           C  
ATOM    231  CD  GLU A  15       2.617  19.128  14.371  1.00  0.72           C  
ATOM    232  OE1 GLU A  15       3.670  19.254  14.954  1.00  0.72           O  
ATOM    233  OE2 GLU A  15       1.546  19.131  14.936  1.00  0.72           O  
ATOM    234  H   GLU A  15       3.824  16.834  11.100  1.00  0.72           H  
ATOM    235  HA  GLU A  15       3.278  19.511  10.267  1.00  0.72           H  
ATOM    236 1HB  GLU A  15       4.697  18.428  12.720  1.00  0.72           H  
ATOM    237 2HB  GLU A  15       4.387  20.144  12.485  1.00  0.72           H  
ATOM    238 1HG  GLU A  15       1.963  19.710  12.422  1.00  0.72           H  
ATOM    239 2HG  GLU A  15       2.253  17.985  12.595  1.00  0.72           H  
ATOM    240  N   LYS A  16       6.453  18.653  10.237  1.00  0.73           N  
ATOM    241  CA  LYS A  16       7.727  19.071   9.692  1.00  0.73           C  
ATOM    242  C   LYS A  16       7.642  19.268   8.187  1.00  0.73           C  
ATOM    243  O   LYS A  16       8.155  20.264   7.673  1.00  0.73           O  
ATOM    244  CB  LYS A  16       8.819  18.085  10.081  1.00  0.73           C  
ATOM    245  CG  LYS A  16       9.239  18.201  11.532  1.00  0.73           C  
ATOM    246  CD  LYS A  16      10.419  17.320  11.862  1.00  0.73           C  
ATOM    247  CE  LYS A  16      10.873  17.571  13.291  1.00  0.73           C  
ATOM    248  NZ  LYS A  16       9.855  17.112  14.276  1.00  0.73           N  
ATOM    249  H   LYS A  16       6.374  17.746  10.704  1.00  0.73           H  
ATOM    250  HA  LYS A  16       7.982  20.033  10.134  1.00  0.73           H  
ATOM    251 1HB  LYS A  16       8.431  17.077   9.953  1.00  0.73           H  
ATOM    252 2HB  LYS A  16       9.658  18.163   9.440  1.00  0.73           H  
ATOM    253 1HG  LYS A  16       9.507  19.234  11.743  1.00  0.73           H  
ATOM    254 2HG  LYS A  16       8.407  17.935  12.171  1.00  0.73           H  
ATOM    255 1HD  LYS A  16      10.138  16.270  11.749  1.00  0.73           H  
ATOM    256 2HD  LYS A  16      11.244  17.534  11.180  1.00  0.73           H  
ATOM    257 1HE  LYS A  16      11.796  17.044  13.477  1.00  0.73           H  
ATOM    258 2HE  LYS A  16      11.044  18.638  13.427  1.00  0.73           H  
ATOM    259 1HZ  LYS A  16      10.180  17.288  15.213  1.00  0.73           H  
ATOM    260 2HZ  LYS A  16       8.984  17.609  14.124  1.00  0.73           H  
ATOM    261 3HZ  LYS A  16       9.709  16.117  14.150  1.00  0.73           H  
ATOM    262  N   LEU A  17       6.924  18.388   7.482  1.00  0.74           N  
ATOM    263  CA  LEU A  17       6.772  18.578   6.047  1.00  0.74           C  
ATOM    264  C   LEU A  17       6.033  19.846   5.742  1.00  0.74           C  
ATOM    265  O   LEU A  17       6.442  20.602   4.860  1.00  0.74           O  
ATOM    266  CB  LEU A  17       5.999  17.435   5.412  1.00  0.74           C  
ATOM    267  CG  LEU A  17       6.708  16.200   5.360  1.00  0.74           C  
ATOM    268  CD1 LEU A  17       5.821  15.114   4.894  1.00  0.74           C  
ATOM    269  CD2 LEU A  17       7.818  16.376   4.464  1.00  0.74           C  
ATOM    270  H   LEU A  17       6.519  17.572   7.943  1.00  0.74           H  
ATOM    271  HA  LEU A  17       7.762  18.637   5.598  1.00  0.74           H  
ATOM    272 1HB  LEU A  17       5.089  17.270   5.984  1.00  0.74           H  
ATOM    273 2HB  LEU A  17       5.723  17.713   4.399  1.00  0.74           H  
ATOM    274  HG  LEU A  17       7.063  15.955   6.339  1.00  0.74           H  
ATOM    275 1HD1 LEU A  17       6.371  14.174   4.855  1.00  0.74           H  
ATOM    276 2HD1 LEU A  17       5.009  15.040   5.593  1.00  0.74           H  
ATOM    277 3HD1 LEU A  17       5.442  15.352   3.914  1.00  0.74           H  
ATOM    278 1HD2 LEU A  17       8.336  15.478   4.449  1.00  0.74           H  
ATOM    279 2HD2 LEU A  17       7.462  16.621   3.469  1.00  0.74           H  
ATOM    280 3HD2 LEU A  17       8.464  17.171   4.829  1.00  0.74           H  
ATOM    281  N   VAL A  18       5.006  20.137   6.529  1.00  0.76           N  
ATOM    282  CA  VAL A  18       4.253  21.343   6.297  1.00  0.76           C  
ATOM    283  C   VAL A  18       5.181  22.529   6.452  1.00  0.76           C  
ATOM    284  O   VAL A  18       5.185  23.405   5.595  1.00  0.76           O  
ATOM    285  CB  VAL A  18       3.059  21.444   7.261  1.00  0.76           C  
ATOM    286  CG1 VAL A  18       2.432  22.811   7.137  1.00  0.76           C  
ATOM    287  CG2 VAL A  18       2.025  20.362   6.942  1.00  0.76           C  
ATOM    288  H   VAL A  18       4.721  19.481   7.259  1.00  0.76           H  
ATOM    289  HA  VAL A  18       3.875  21.336   5.278  1.00  0.76           H  
ATOM    290  HB  VAL A  18       3.414  21.322   8.282  1.00  0.76           H  
ATOM    291 1HG1 VAL A  18       1.597  22.897   7.828  1.00  0.76           H  
ATOM    292 2HG1 VAL A  18       3.176  23.572   7.379  1.00  0.76           H  
ATOM    293 3HG1 VAL A  18       2.078  22.964   6.119  1.00  0.76           H  
ATOM    294 1HG2 VAL A  18       1.193  20.442   7.638  1.00  0.76           H  
ATOM    295 2HG2 VAL A  18       1.661  20.486   5.942  1.00  0.76           H  
ATOM    296 3HG2 VAL A  18       2.467  19.393   7.030  1.00  0.76           H  
ATOM    297  N   ALA A  19       6.011  22.540   7.498  1.00  0.78           N  
ATOM    298  CA  ALA A  19       6.946  23.641   7.705  1.00  0.78           C  
ATOM    299  C   ALA A  19       7.911  23.813   6.520  1.00  0.78           C  
ATOM    300  O   ALA A  19       8.196  24.939   6.090  1.00  0.78           O  
ATOM    301  CB  ALA A  19       7.739  23.402   8.979  1.00  0.78           C  
ATOM    302  H   ALA A  19       5.967  21.779   8.180  1.00  0.78           H  
ATOM    303  HA  ALA A  19       6.364  24.559   7.805  1.00  0.78           H  
ATOM    304 1HB  ALA A  19       8.413  24.237   9.152  1.00  0.78           H  
ATOM    305 2HB  ALA A  19       7.050  23.303   9.818  1.00  0.78           H  
ATOM    306 3HB  ALA A  19       8.314  22.487   8.875  1.00  0.78           H  
ATOM    307  N   VAL A  20       8.371  22.699   5.938  1.00  0.80           N  
ATOM    308  CA  VAL A  20       9.282  22.800   4.800  1.00  0.80           C  
ATOM    309  C   VAL A  20       8.569  23.453   3.646  1.00  0.80           C  
ATOM    310  O   VAL A  20       9.087  24.371   3.001  1.00  0.80           O  
ATOM    311  CB  VAL A  20       9.746  21.417   4.290  1.00  0.80           C  
ATOM    312  CG1 VAL A  20      10.536  21.588   2.993  1.00  0.80           C  
ATOM    313  CG2 VAL A  20      10.557  20.708   5.321  1.00  0.80           C  
ATOM    314  H   VAL A  20       8.121  21.786   6.323  1.00  0.80           H  
ATOM    315  HA  VAL A  20      10.135  23.408   5.076  1.00  0.80           H  
ATOM    316  HB  VAL A  20       8.864  20.818   4.059  1.00  0.80           H  
ATOM    317 1HG1 VAL A  20      10.830  20.613   2.616  1.00  0.80           H  
ATOM    318 2HG1 VAL A  20       9.909  22.085   2.257  1.00  0.80           H  
ATOM    319 3HG1 VAL A  20      11.423  22.190   3.183  1.00  0.80           H  
ATOM    320 1HG2 VAL A  20      10.849  19.731   4.956  1.00  0.80           H  
ATOM    321 2HG2 VAL A  20      11.426  21.272   5.558  1.00  0.80           H  
ATOM    322 3HG2 VAL A  20       9.955  20.600   6.189  1.00  0.80           H  
ATOM    323  N   PHE A  21       7.358  22.983   3.394  1.00  0.82           N  
ATOM    324  CA  PHE A  21       6.597  23.483   2.284  1.00  0.82           C  
ATOM    325  C   PHE A  21       6.079  24.898   2.497  1.00  0.82           C  
ATOM    326  O   PHE A  21       5.949  25.640   1.528  1.00  0.82           O  
ATOM    327  CB  PHE A  21       5.486  22.511   1.960  1.00  0.82           C  
ATOM    328  CG  PHE A  21       6.012  21.244   1.240  1.00  0.82           C  
ATOM    329  CD1 PHE A  21       5.984  19.993   1.842  1.00  0.82           C  
ATOM    330  CD2 PHE A  21       6.548  21.328  -0.040  1.00  0.82           C  
ATOM    331  CE1 PHE A  21       6.460  18.868   1.197  1.00  0.82           C  
ATOM    332  CE2 PHE A  21       7.032  20.205  -0.685  1.00  0.82           C  
ATOM    333  CZ  PHE A  21       6.984  18.974  -0.068  1.00  0.82           C  
ATOM    334  H   PHE A  21       6.974  22.239   3.981  1.00  0.82           H  
ATOM    335  HA  PHE A  21       7.257  23.499   1.422  1.00  0.82           H  
ATOM    336 1HB  PHE A  21       5.010  22.207   2.895  1.00  0.82           H  
ATOM    337 2HB  PHE A  21       4.736  22.988   1.335  1.00  0.82           H  
ATOM    338  HD1 PHE A  21       5.575  19.903   2.831  1.00  0.82           H  
ATOM    339  HD2 PHE A  21       6.587  22.298  -0.536  1.00  0.82           H  
ATOM    340  HE1 PHE A  21       6.418  17.899   1.691  1.00  0.82           H  
ATOM    341  HE2 PHE A  21       7.450  20.293  -1.680  1.00  0.82           H  
ATOM    342  HZ  PHE A  21       7.356  18.092  -0.578  1.00  0.82           H  
ATOM    343  N   GLU A  22       5.801  25.308   3.739  1.00  0.86           N  
ATOM    344  CA  GLU A  22       5.381  26.690   3.948  1.00  0.86           C  
ATOM    345  C   GLU A  22       6.515  27.628   3.574  1.00  0.86           C  
ATOM    346  O   GLU A  22       6.288  28.671   2.962  1.00  0.86           O  
ATOM    347  CB  GLU A  22       4.928  26.963   5.387  1.00  0.86           C  
ATOM    348  CG  GLU A  22       3.571  26.348   5.765  1.00  0.86           C  
ATOM    349  CD  GLU A  22       3.182  26.578   7.215  1.00  0.86           C  
ATOM    350  OE1 GLU A  22       3.987  27.083   7.964  1.00  0.86           O  
ATOM    351  OE2 GLU A  22       2.068  26.256   7.566  1.00  0.86           O  
ATOM    352  H   GLU A  22       5.871  24.666   4.522  1.00  0.86           H  
ATOM    353  HA  GLU A  22       4.538  26.897   3.290  1.00  0.86           H  
ATOM    354 1HB  GLU A  22       5.674  26.556   6.074  1.00  0.86           H  
ATOM    355 2HB  GLU A  22       4.877  28.037   5.556  1.00  0.86           H  
ATOM    356 1HG  GLU A  22       2.807  26.791   5.129  1.00  0.86           H  
ATOM    357 2HG  GLU A  22       3.590  25.289   5.558  1.00  0.86           H  
ATOM    358  N   LYS A  23       7.756  27.254   3.902  1.00  0.89           N  
ATOM    359  CA  LYS A  23       8.864  28.110   3.506  1.00  0.89           C  
ATOM    360  C   LYS A  23       9.046  28.092   1.983  1.00  0.89           C  
ATOM    361  O   LYS A  23       9.173  29.146   1.357  1.00  0.89           O  
ATOM    362  CB  LYS A  23      10.152  27.713   4.226  1.00  0.89           C  
ATOM    363  CG  LYS A  23      10.179  28.082   5.714  1.00  0.89           C  
ATOM    364  CD  LYS A  23      11.488  27.650   6.427  1.00  0.89           C  
ATOM    365  CE  LYS A  23      12.691  28.519   6.010  1.00  0.89           C  
ATOM    366  NZ  LYS A  23      13.933  28.252   6.847  1.00  0.89           N  
ATOM    367  H   LYS A  23       7.919  26.396   4.438  1.00  0.89           H  
ATOM    368  HA  LYS A  23       8.625  29.132   3.794  1.00  0.89           H  
ATOM    369 1HB  LYS A  23      10.241  26.627   4.179  1.00  0.89           H  
ATOM    370 2HB  LYS A  23      11.014  28.147   3.728  1.00  0.89           H  
ATOM    371 1HG  LYS A  23      10.051  29.157   5.822  1.00  0.89           H  
ATOM    372 2HG  LYS A  23       9.340  27.583   6.205  1.00  0.89           H  
ATOM    373 1HD  LYS A  23      11.360  27.703   7.507  1.00  0.89           H  
ATOM    374 2HD  LYS A  23      11.705  26.621   6.158  1.00  0.89           H  
ATOM    375 1HE  LYS A  23      12.921  28.318   4.974  1.00  0.89           H  
ATOM    376 2HE  LYS A  23      12.420  29.567   6.112  1.00  0.89           H  
ATOM    377 1HZ  LYS A  23      14.691  28.839   6.530  1.00  0.89           H  
ATOM    378 2HZ  LYS A  23      13.736  28.455   7.811  1.00  0.89           H  
ATOM    379 3HZ  LYS A  23      14.253  27.280   6.776  1.00  0.89           H  
ATOM    380  N   LEU A  24       8.945  26.909   1.356  1.00  0.93           N  
ATOM    381  CA  LEU A  24       9.103  26.829  -0.102  1.00  0.93           C  
ATOM    382  C   LEU A  24       7.987  27.610  -0.801  1.00  0.93           C  
ATOM    383  O   LEU A  24       8.199  28.290  -1.813  1.00  0.93           O  
ATOM    384  CB  LEU A  24       9.057  25.363  -0.584  1.00  0.93           C  
ATOM    385  CG  LEU A  24      10.211  24.490  -0.166  1.00  0.93           C  
ATOM    386  CD1 LEU A  24       9.990  23.053  -0.613  1.00  0.93           C  
ATOM    387  CD2 LEU A  24      11.473  25.044  -0.725  1.00  0.93           C  
ATOM    388  H   LEU A  24       8.820  26.054   1.902  1.00  0.93           H  
ATOM    389  HA  LEU A  24      10.062  27.268  -0.370  1.00  0.93           H  
ATOM    390 1HB  LEU A  24       8.151  24.913  -0.199  1.00  0.93           H  
ATOM    391 2HB  LEU A  24       8.999  25.353  -1.665  1.00  0.93           H  
ATOM    392  HG  LEU A  24      10.259  24.487   0.901  1.00  0.93           H  
ATOM    393 1HD1 LEU A  24      10.826  22.435  -0.280  1.00  0.93           H  
ATOM    394 2HD1 LEU A  24       9.073  22.681  -0.175  1.00  0.93           H  
ATOM    395 3HD1 LEU A  24       9.919  23.013  -1.697  1.00  0.93           H  
ATOM    396 1HD2 LEU A  24      12.285  24.431  -0.379  1.00  0.93           H  
ATOM    397 2HD2 LEU A  24      11.443  25.037  -1.784  1.00  0.93           H  
ATOM    398 3HD2 LEU A  24      11.613  26.064  -0.378  1.00  0.93           H  
ATOM    399  N   GLY A  25       6.803  27.549  -0.199  1.00  0.96           N  
ATOM    400  CA  GLY A  25       5.573  28.159  -0.663  1.00  0.96           C  
ATOM    401  C   GLY A  25       5.638  29.671  -0.782  1.00  0.96           C  
ATOM    402  O   GLY A  25       4.805  30.271  -1.465  1.00  0.96           O  
ATOM    403  H   GLY A  25       6.725  26.983   0.636  1.00  0.96           H  
ATOM    404 1HA  GLY A  25       5.305  27.726  -1.621  1.00  0.96           H  
ATOM    405 2HA  GLY A  25       4.779  27.891   0.033  1.00  0.96           H  
ATOM    406  N   LYS A  26       6.632  30.308  -0.151  1.00  0.98           N  
ATOM    407  CA  LYS A  26       6.764  31.752  -0.245  1.00  0.98           C  
ATOM    408  C   LYS A  26       7.004  32.185  -1.692  1.00  0.98           C  
ATOM    409  O   LYS A  26       6.698  33.319  -2.064  1.00  0.98           O  
ATOM    410  CB  LYS A  26       7.888  32.249   0.661  1.00  0.98           C  
ATOM    411  CG  LYS A  26       7.570  32.149   2.151  1.00  0.98           C  
ATOM    412  CD  LYS A  26       8.719  32.661   3.004  1.00  0.98           C  
ATOM    413  CE  LYS A  26       8.383  32.586   4.487  1.00  0.98           C  
ATOM    414  NZ  LYS A  26       9.494  33.104   5.335  1.00  0.98           N  
ATOM    415  H   LYS A  26       7.320  29.787   0.398  1.00  0.98           H  
ATOM    416  HA  LYS A  26       5.831  32.205   0.088  1.00  0.98           H  
ATOM    417 1HB  LYS A  26       8.785  31.654   0.474  1.00  0.98           H  
ATOM    418 2HB  LYS A  26       8.122  33.285   0.424  1.00  0.98           H  
ATOM    419 1HG  LYS A  26       6.671  32.722   2.373  1.00  0.98           H  
ATOM    420 2HG  LYS A  26       7.383  31.100   2.401  1.00  0.98           H  
ATOM    421 1HD  LYS A  26       9.601  32.044   2.812  1.00  0.98           H  
ATOM    422 2HD  LYS A  26       8.948  33.691   2.737  1.00  0.98           H  
ATOM    423 1HE  LYS A  26       7.486  33.173   4.680  1.00  0.98           H  
ATOM    424 2HE  LYS A  26       8.189  31.546   4.755  1.00  0.98           H  
ATOM    425 1HZ  LYS A  26       9.236  33.036   6.309  1.00  0.98           H  
ATOM    426 2HZ  LYS A  26      10.326  32.557   5.167  1.00  0.98           H  
ATOM    427 3HZ  LYS A  26       9.674  34.070   5.101  1.00  0.98           H  
ATOM    428  N   ASP A  27       7.592  31.291  -2.494  1.00  0.98           N  
ATOM    429  CA  ASP A  27       7.863  31.548  -3.897  1.00  0.98           C  
ATOM    430  C   ASP A  27       7.976  30.238  -4.663  1.00  0.98           C  
ATOM    431  O   ASP A  27       9.075  29.796  -5.011  1.00  0.98           O  
ATOM    432  CB  ASP A  27       9.119  32.407  -4.060  1.00  0.98           C  
ATOM    433  CG  ASP A  27       9.386  32.841  -5.520  1.00  0.98           C  
ATOM    434  OD1 ASP A  27       8.772  32.295  -6.425  1.00  0.98           O  
ATOM    435  OD2 ASP A  27      10.221  33.688  -5.720  1.00  0.98           O  
ATOM    436  H   ASP A  27       7.815  30.363  -2.126  1.00  0.98           H  
ATOM    437  HA  ASP A  27       7.022  32.106  -4.310  1.00  0.98           H  
ATOM    438 1HB  ASP A  27       9.026  33.305  -3.445  1.00  0.98           H  
ATOM    439 2HB  ASP A  27       9.983  31.850  -3.697  1.00  0.98           H  
ATOM    440  N   LYS A  28       6.822  29.646  -4.982  1.00  0.95           N  
ATOM    441  CA  LYS A  28       6.775  28.326  -5.608  1.00  0.95           C  
ATOM    442  C   LYS A  28       7.484  28.306  -6.955  1.00  0.95           C  
ATOM    443  O   LYS A  28       8.020  27.276  -7.366  1.00  0.95           O  
ATOM    444  CB  LYS A  28       5.322  27.877  -5.793  1.00  0.95           C  
ATOM    445  CG  LYS A  28       4.608  27.554  -4.488  1.00  0.95           C  
ATOM    446  CD  LYS A  28       3.153  27.125  -4.697  1.00  0.95           C  
ATOM    447  CE  LYS A  28       2.465  26.895  -3.344  1.00  0.95           C  
ATOM    448  NZ  LYS A  28       1.023  26.530  -3.488  1.00  0.95           N  
ATOM    449  H   LYS A  28       5.958  30.095  -4.706  1.00  0.95           H  
ATOM    450  HA  LYS A  28       7.280  27.620  -4.947  1.00  0.95           H  
ATOM    451 1HB  LYS A  28       4.761  28.660  -6.301  1.00  0.95           H  
ATOM    452 2HB  LYS A  28       5.291  26.989  -6.425  1.00  0.95           H  
ATOM    453 1HG  LYS A  28       5.143  26.756  -3.974  1.00  0.95           H  
ATOM    454 2HG  LYS A  28       4.621  28.443  -3.854  1.00  0.95           H  
ATOM    455 1HD  LYS A  28       2.617  27.902  -5.243  1.00  0.95           H  
ATOM    456 2HD  LYS A  28       3.120  26.200  -5.282  1.00  0.95           H  
ATOM    457 1HE  LYS A  28       2.981  26.097  -2.811  1.00  0.95           H  
ATOM    458 2HE  LYS A  28       2.538  27.814  -2.758  1.00  0.95           H  
ATOM    459 1HZ  LYS A  28       0.611  26.398  -2.572  1.00  0.95           H  
ATOM    460 2HZ  LYS A  28       0.533  27.271  -3.972  1.00  0.95           H  
ATOM    461 3HZ  LYS A  28       0.945  25.672  -4.012  1.00  0.95           H  
ATOM    462  N   GLU A  29       7.453  29.434  -7.664  1.00  0.91           N  
ATOM    463  CA  GLU A  29       8.082  29.517  -8.968  1.00  0.91           C  
ATOM    464  C   GLU A  29       9.595  29.430  -8.831  1.00  0.91           C  
ATOM    465  O   GLU A  29      10.230  28.595  -9.482  1.00  0.91           O  
ATOM    466  CB  GLU A  29       7.689  30.820  -9.658  1.00  0.91           C  
ATOM    467  CG  GLU A  29       8.262  31.002 -11.031  1.00  0.91           C  
ATOM    468  CD  GLU A  29       7.815  32.298 -11.675  1.00  0.91           C  
ATOM    469  OE1 GLU A  29       6.697  32.698 -11.457  1.00  0.91           O  
ATOM    470  OE2 GLU A  29       8.602  32.890 -12.373  1.00  0.91           O  
ATOM    471  H   GLU A  29       7.019  30.258  -7.267  1.00  0.91           H  
ATOM    472  HA  GLU A  29       7.743  28.677  -9.576  1.00  0.91           H  
ATOM    473 1HB  GLU A  29       6.604  30.870  -9.740  1.00  0.91           H  
ATOM    474 2HB  GLU A  29       8.011  31.664  -9.045  1.00  0.91           H  
ATOM    475 1HG  GLU A  29       9.351  30.983 -10.974  1.00  0.91           H  
ATOM    476 2HG  GLU A  29       7.941  30.157 -11.640  1.00  0.91           H  
ATOM    477  N   ALA A  30      10.184  30.263  -7.958  1.00  0.85           N  
ATOM    478  CA  ALA A  30      11.633  30.219  -7.785  1.00  0.85           C  
ATOM    479  C   ALA A  30      12.064  28.855  -7.280  1.00  0.85           C  
ATOM    480  O   ALA A  30      13.099  28.328  -7.699  1.00  0.85           O  
ATOM    481  CB  ALA A  30      12.109  31.289  -6.836  1.00  0.85           C  
ATOM    482  H   ALA A  30       9.628  30.945  -7.421  1.00  0.85           H  
ATOM    483  HA  ALA A  30      12.093  30.384  -8.755  1.00  0.85           H  
ATOM    484 1HB  ALA A  30      13.189  31.245  -6.744  1.00  0.85           H  
ATOM    485 2HB  ALA A  30      11.814  32.269  -7.216  1.00  0.85           H  
ATOM    486 3HB  ALA A  30      11.655  31.126  -5.860  1.00  0.85           H  
ATOM    487  N   VAL A  31      11.256  28.262  -6.400  1.00  0.80           N  
ATOM    488  CA  VAL A  31      11.578  26.945  -5.892  1.00  0.80           C  
ATOM    489  C   VAL A  31      11.556  25.900  -6.976  1.00  0.80           C  
ATOM    490  O   VAL A  31      12.488  25.099  -7.076  1.00  0.80           O  
ATOM    491  CB  VAL A  31      10.616  26.531  -4.793  1.00  0.80           C  
ATOM    492  CG1 VAL A  31      10.835  25.070  -4.469  1.00  0.80           C  
ATOM    493  CG2 VAL A  31      10.883  27.380  -3.576  1.00  0.80           C  
ATOM    494  H   VAL A  31      10.417  28.746  -6.066  1.00  0.80           H  
ATOM    495  HA  VAL A  31      12.580  26.982  -5.467  1.00  0.80           H  
ATOM    496  HB  VAL A  31       9.590  26.665  -5.130  1.00  0.80           H  
ATOM    497 1HG1 VAL A  31      10.153  24.765  -3.687  1.00  0.80           H  
ATOM    498 2HG1 VAL A  31      10.654  24.464  -5.356  1.00  0.80           H  
ATOM    499 3HG1 VAL A  31      11.850  24.939  -4.149  1.00  0.80           H  
ATOM    500 1HG2 VAL A  31      10.211  27.094  -2.800  1.00  0.80           H  
ATOM    501 2HG2 VAL A  31      11.910  27.233  -3.247  1.00  0.80           H  
ATOM    502 3HG2 VAL A  31      10.728  28.426  -3.817  1.00  0.80           H  
ATOM    503  N   GLY A  32      10.517  25.904  -7.807  1.00  0.76           N  
ATOM    504  CA  GLY A  32      10.459  24.949  -8.886  1.00  0.76           C  
ATOM    505  C   GLY A  32      11.666  25.140  -9.797  1.00  0.76           C  
ATOM    506  O   GLY A  32      12.252  24.169 -10.267  1.00  0.76           O  
ATOM    507  H   GLY A  32       9.752  26.569  -7.686  1.00  0.76           H  
ATOM    508 1HA  GLY A  32      10.444  23.938  -8.483  1.00  0.76           H  
ATOM    509 2HA  GLY A  32       9.535  25.090  -9.438  1.00  0.76           H  
ATOM    510  N   LEU A  33      12.071  26.395 -10.035  1.00  0.73           N  
ATOM    511  CA  LEU A  33      13.222  26.638 -10.890  1.00  0.73           C  
ATOM    512  C   LEU A  33      14.484  26.058 -10.269  1.00  0.73           C  
ATOM    513  O   LEU A  33      15.295  25.454 -10.974  1.00  0.73           O  
ATOM    514  CB  LEU A  33      13.370  28.144 -11.165  1.00  0.73           C  
ATOM    515  CG  LEU A  33      12.299  28.746 -12.092  1.00  0.73           C  
ATOM    516  CD1 LEU A  33      12.403  30.265 -12.096  1.00  0.73           C  
ATOM    517  CD2 LEU A  33      12.525  28.182 -13.483  1.00  0.73           C  
ATOM    518  H   LEU A  33      11.553  27.184  -9.643  1.00  0.73           H  
ATOM    519  HA  LEU A  33      13.050  26.138 -11.841  1.00  0.73           H  
ATOM    520 1HB  LEU A  33      13.325  28.674 -10.222  1.00  0.73           H  
ATOM    521 2HB  LEU A  33      14.344  28.325 -11.615  1.00  0.73           H  
ATOM    522  HG  LEU A  33      11.307  28.478 -11.743  1.00  0.73           H  
ATOM    523 1HD1 LEU A  33      11.649  30.683 -12.753  1.00  0.73           H  
ATOM    524 2HD1 LEU A  33      12.243  30.642 -11.092  1.00  0.73           H  
ATOM    525 3HD1 LEU A  33      13.388  30.564 -12.442  1.00  0.73           H  
ATOM    526 1HD2 LEU A  33      11.800  28.581 -14.165  1.00  0.73           H  
ATOM    527 2HD2 LEU A  33      13.521  28.451 -13.829  1.00  0.73           H  
ATOM    528 3HD2 LEU A  33      12.438  27.102 -13.446  1.00  0.73           H  
ATOM    529  N   ALA A  34      14.641  26.200  -8.946  1.00  0.71           N  
ATOM    530  CA  ALA A  34      15.789  25.631  -8.246  1.00  0.71           C  
ATOM    531  C   ALA A  34      15.793  24.113  -8.354  1.00  0.71           C  
ATOM    532  O   ALA A  34      16.831  23.494  -8.582  1.00  0.71           O  
ATOM    533  CB  ALA A  34      15.759  26.025  -6.781  1.00  0.71           C  
ATOM    534  H   ALA A  34      13.952  26.738  -8.418  1.00  0.71           H  
ATOM    535  HA  ALA A  34      16.695  26.015  -8.711  1.00  0.71           H  
ATOM    536 1HB  ALA A  34      16.628  25.610  -6.271  1.00  0.71           H  
ATOM    537 2HB  ALA A  34      15.769  27.112  -6.699  1.00  0.71           H  
ATOM    538 3HB  ALA A  34      14.852  25.639  -6.319  1.00  0.71           H  
ATOM    539  N   LEU A  35      14.611  23.520  -8.236  1.00  0.70           N  
ATOM    540  CA  LEU A  35      14.433  22.078  -8.288  1.00  0.70           C  
ATOM    541  C   LEU A  35      14.805  21.583  -9.686  1.00  0.70           C  
ATOM    542  O   LEU A  35      15.589  20.639  -9.829  1.00  0.70           O  
ATOM    543  CB  LEU A  35      12.979  21.802  -7.879  1.00  0.70           C  
ATOM    544  CG  LEU A  35      12.420  20.413  -7.781  1.00  0.70           C  
ATOM    545  CD1 LEU A  35      13.203  19.608  -6.794  1.00  0.70           C  
ATOM    546  CD2 LEU A  35      10.973  20.573  -7.282  1.00  0.70           C  
ATOM    547  H   LEU A  35      13.793  24.103  -8.052  1.00  0.70           H  
ATOM    548  HA  LEU A  35      15.099  21.615  -7.562  1.00  0.70           H  
ATOM    549 1HB  LEU A  35      12.813  22.281  -6.914  1.00  0.70           H  
ATOM    550 2HB  LEU A  35      12.351  22.313  -8.594  1.00  0.70           H  
ATOM    551  HG  LEU A  35      12.450  19.912  -8.752  1.00  0.70           H  
ATOM    552 1HD1 LEU A  35      12.778  18.603  -6.702  1.00  0.70           H  
ATOM    553 2HD1 LEU A  35      14.213  19.544  -7.140  1.00  0.70           H  
ATOM    554 3HD1 LEU A  35      13.179  20.106  -5.833  1.00  0.70           H  
ATOM    555 1HD2 LEU A  35      10.512  19.625  -7.164  1.00  0.70           H  
ATOM    556 2HD2 LEU A  35      10.982  21.081  -6.317  1.00  0.70           H  
ATOM    557 3HD2 LEU A  35      10.406  21.169  -7.993  1.00  0.70           H  
ATOM    558  N   VAL A  36      14.309  22.268 -10.723  1.00  0.70           N  
ATOM    559  CA  VAL A  36      14.637  21.895 -12.093  1.00  0.70           C  
ATOM    560  C   VAL A  36      16.134  22.060 -12.334  1.00  0.70           C  
ATOM    561  O   VAL A  36      16.766  21.174 -12.910  1.00  0.70           O  
ATOM    562  CB  VAL A  36      13.858  22.743 -13.133  1.00  0.70           C  
ATOM    563  CG1 VAL A  36      14.401  22.454 -14.529  1.00  0.70           C  
ATOM    564  CG2 VAL A  36      12.376  22.411 -13.091  1.00  0.70           C  
ATOM    565  H   VAL A  36      13.673  23.045 -10.553  1.00  0.70           H  
ATOM    566  HA  VAL A  36      14.373  20.848 -12.238  1.00  0.70           H  
ATOM    567  HB  VAL A  36      14.007  23.804 -12.913  1.00  0.70           H  
ATOM    568 1HG1 VAL A  36      13.866  23.057 -15.261  1.00  0.70           H  
ATOM    569 2HG1 VAL A  36      15.459  22.704 -14.550  1.00  0.70           H  
ATOM    570 3HG1 VAL A  36      14.269  21.397 -14.765  1.00  0.70           H  
ATOM    571 1HG2 VAL A  36      11.843  23.018 -13.823  1.00  0.70           H  
ATOM    572 2HG2 VAL A  36      12.237  21.356 -13.320  1.00  0.70           H  
ATOM    573 3HG2 VAL A  36      11.998  22.622 -12.108  1.00  0.70           H  
ATOM    574  N   ALA A  37      16.710  23.179 -11.880  1.00  0.70           N  
ATOM    575  CA  ALA A  37      18.132  23.407 -12.062  1.00  0.70           C  
ATOM    576  C   ALA A  37      18.966  22.348 -11.374  1.00  0.70           C  
ATOM    577  O   ALA A  37      19.900  21.827 -11.973  1.00  0.70           O  
ATOM    578  CB  ALA A  37      18.507  24.783 -11.537  1.00  0.70           C  
ATOM    579  H   ALA A  37      16.151  23.891 -11.415  1.00  0.70           H  
ATOM    580  HA  ALA A  37      18.352  23.342 -13.116  1.00  0.70           H  
ATOM    581 1HB  ALA A  37      19.574  24.956 -11.702  1.00  0.70           H  
ATOM    582 2HB  ALA A  37      17.928  25.543 -12.055  1.00  0.70           H  
ATOM    583 3HB  ALA A  37      18.290  24.829 -10.472  1.00  0.70           H  
ATOM    584  N   LEU A  38      18.607  21.939 -10.163  1.00  0.71           N  
ATOM    585  CA  LEU A  38      19.411  20.911  -9.526  1.00  0.71           C  
ATOM    586  C   LEU A  38      19.351  19.625 -10.329  1.00  0.71           C  
ATOM    587  O   LEU A  38      20.371  18.973 -10.557  1.00  0.71           O  
ATOM    588  CB  LEU A  38      18.908  20.647  -8.108  1.00  0.71           C  
ATOM    589  CG  LEU A  38      19.151  21.718  -7.064  1.00  0.71           C  
ATOM    590  CD1 LEU A  38      18.358  21.356  -5.831  1.00  0.71           C  
ATOM    591  CD2 LEU A  38      20.632  21.789  -6.747  1.00  0.71           C  
ATOM    592  H   LEU A  38      17.824  22.368  -9.671  1.00  0.71           H  
ATOM    593  HA  LEU A  38      20.445  21.253  -9.487  1.00  0.71           H  
ATOM    594 1HB  LEU A  38      17.826  20.512  -8.169  1.00  0.71           H  
ATOM    595 2HB  LEU A  38      19.344  19.719  -7.749  1.00  0.71           H  
ATOM    596  HG  LEU A  38      18.813  22.681  -7.428  1.00  0.71           H  
ATOM    597 1HD1 LEU A  38      18.504  22.111  -5.052  1.00  0.71           H  
ATOM    598 2HD1 LEU A  38      17.312  21.308  -6.109  1.00  0.71           H  
ATOM    599 3HD1 LEU A  38      18.680  20.391  -5.465  1.00  0.71           H  
ATOM    600 1HD2 LEU A  38      20.800  22.556  -5.985  1.00  0.71           H  
ATOM    601 2HD2 LEU A  38      20.972  20.828  -6.373  1.00  0.71           H  
ATOM    602 3HD2 LEU A  38      21.185  22.047  -7.652  1.00  0.71           H  
ATOM    603  N   LEU A  39      18.169  19.290 -10.827  1.00  0.71           N  
ATOM    604  CA  LEU A  39      18.003  18.079 -11.607  1.00  0.71           C  
ATOM    605  C   LEU A  39      18.757  18.098 -12.921  1.00  0.71           C  
ATOM    606  O   LEU A  39      19.383  17.108 -13.300  1.00  0.71           O  
ATOM    607  CB  LEU A  39      16.511  17.878 -11.841  1.00  0.71           C  
ATOM    608  CG  LEU A  39      15.828  17.519 -10.598  1.00  0.71           C  
ATOM    609  CD1 LEU A  39      14.322  17.538 -10.762  1.00  0.71           C  
ATOM    610  CD2 LEU A  39      16.339  16.170 -10.206  1.00  0.71           C  
ATOM    611  H   LEU A  39      17.350  19.869 -10.627  1.00  0.71           H  
ATOM    612  HA  LEU A  39      18.379  17.248 -11.017  1.00  0.71           H  
ATOM    613 1HB  LEU A  39      16.082  18.804 -12.212  1.00  0.71           H  
ATOM    614 2HB  LEU A  39      16.356  17.099 -12.573  1.00  0.71           H  
ATOM    615  HG  LEU A  39      16.086  18.237  -9.833  1.00  0.71           H  
ATOM    616 1HD1 LEU A  39      13.866  17.281  -9.816  1.00  0.71           H  
ATOM    617 2HD1 LEU A  39      14.006  18.544 -11.052  1.00  0.71           H  
ATOM    618 3HD1 LEU A  39      14.025  16.825 -11.527  1.00  0.71           H  
ATOM    619 1HD2 LEU A  39      15.905  15.903  -9.293  1.00  0.71           H  
ATOM    620 2HD2 LEU A  39      16.084  15.437 -10.969  1.00  0.71           H  
ATOM    621 3HD2 LEU A  39      17.418  16.203 -10.084  1.00  0.71           H  
ATOM    622  N   LEU A  40      18.781  19.233 -13.594  1.00  0.71           N  
ATOM    623  CA  LEU A  40      19.454  19.268 -14.876  1.00  0.71           C  
ATOM    624  C   LEU A  40      20.954  19.487 -14.744  1.00  0.71           C  
ATOM    625  O   LEU A  40      21.725  19.041 -15.587  1.00  0.71           O  
ATOM    626  CB  LEU A  40      18.791  20.314 -15.752  1.00  0.71           C  
ATOM    627  CG  LEU A  40      17.341  19.975 -16.038  1.00  0.71           C  
ATOM    628  CD1 LEU A  40      16.740  21.020 -16.865  1.00  0.71           C  
ATOM    629  CD2 LEU A  40      17.274  18.632 -16.674  1.00  0.71           C  
ATOM    630  H   LEU A  40      18.268  20.046 -13.248  1.00  0.71           H  
ATOM    631  HA  LEU A  40      19.308  18.300 -15.356  1.00  0.71           H  
ATOM    632 1HB  LEU A  40      18.824  21.276 -15.234  1.00  0.71           H  
ATOM    633 2HB  LEU A  40      19.329  20.392 -16.694  1.00  0.71           H  
ATOM    634  HG  LEU A  40      16.789  19.948 -15.100  1.00  0.71           H  
ATOM    635 1HD1 LEU A  40      15.696  20.771 -17.030  1.00  0.71           H  
ATOM    636 2HD1 LEU A  40      16.819  21.949 -16.339  1.00  0.71           H  
ATOM    637 3HD1 LEU A  40      17.264  21.091 -17.818  1.00  0.71           H  
ATOM    638 1HD2 LEU A  40      16.236  18.364 -16.868  1.00  0.71           H  
ATOM    639 2HD2 LEU A  40      17.826  18.650 -17.594  1.00  0.71           H  
ATOM    640 3HD2 LEU A  40      17.720  17.911 -16.003  1.00  0.71           H  
ATOM    641  N   GLU A  41      21.393  20.177 -13.700  1.00  0.71           N  
ATOM    642  CA  GLU A  41      22.823  20.364 -13.524  1.00  0.71           C  
ATOM    643  C   GLU A  41      23.458  19.049 -13.065  1.00  0.71           C  
ATOM    644  O   GLU A  41      24.544  18.682 -13.515  1.00  0.71           O  
ATOM    645  CB  GLU A  41      23.105  21.486 -12.520  1.00  0.71           C  
ATOM    646  CG  GLU A  41      22.720  22.896 -13.019  1.00  0.71           C  
ATOM    647  CD  GLU A  41      22.926  23.982 -11.981  1.00  0.71           C  
ATOM    648  OE1 GLU A  41      23.346  23.674 -10.888  1.00  0.71           O  
ATOM    649  OE2 GLU A  41      22.647  25.122 -12.284  1.00  0.71           O  
ATOM    650  H   GLU A  41      20.747  20.581 -13.026  1.00  0.71           H  
ATOM    651  HA  GLU A  41      23.260  20.639 -14.483  1.00  0.71           H  
ATOM    652 1HB  GLU A  41      22.546  21.292 -11.600  1.00  0.71           H  
ATOM    653 2HB  GLU A  41      24.163  21.491 -12.266  1.00  0.71           H  
ATOM    654 1HG  GLU A  41      23.332  23.129 -13.889  1.00  0.71           H  
ATOM    655 2HG  GLU A  41      21.683  22.895 -13.340  1.00  0.71           H  
ATOM    656  N   ARG A  42      22.763  18.322 -12.177  1.00  0.71           N  
ATOM    657  CA  ARG A  42      23.265  17.055 -11.659  1.00  0.71           C  
ATOM    658  C   ARG A  42      23.091  15.907 -12.649  1.00  0.71           C  
ATOM    659  O   ARG A  42      23.961  15.039 -12.758  1.00  0.71           O  
ATOM    660  CB  ARG A  42      22.525  16.682 -10.386  1.00  0.71           C  
ATOM    661  CG  ARG A  42      22.805  17.556  -9.169  1.00  0.71           C  
ATOM    662  CD  ARG A  42      21.948  17.146  -8.012  1.00  0.71           C  
ATOM    663  NE  ARG A  42      22.114  18.025  -6.857  1.00  0.71           N  
ATOM    664  CZ  ARG A  42      23.060  17.884  -5.906  1.00  0.71           C  
ATOM    665  NH1 ARG A  42      23.920  16.891  -5.971  1.00  0.71           N  
ATOM    666  NH2 ARG A  42      23.122  18.741  -4.902  1.00  0.71           N  
ATOM    667  H   ARG A  42      21.874  18.668 -11.816  1.00  0.71           H  
ATOM    668  HA  ARG A  42      24.325  17.169 -11.438  1.00  0.71           H  
ATOM    669 1HB  ARG A  42      21.454  16.708 -10.574  1.00  0.71           H  
ATOM    670 2HB  ARG A  42      22.777  15.659 -10.116  1.00  0.71           H  
ATOM    671 1HG  ARG A  42      23.849  17.452  -8.881  1.00  0.71           H  
ATOM    672 2HG  ARG A  42      22.593  18.600  -9.408  1.00  0.71           H  
ATOM    673 1HD  ARG A  42      20.900  17.181  -8.320  1.00  0.71           H  
ATOM    674 2HD  ARG A  42      22.203  16.130  -7.712  1.00  0.71           H  
ATOM    675  HE  ARG A  42      21.474  18.800  -6.768  1.00  0.71           H  
ATOM    676 1HH1 ARG A  42      23.874  16.231  -6.737  1.00  0.71           H  
ATOM    677 2HH1 ARG A  42      24.622  16.787  -5.253  1.00  0.71           H  
ATOM    678 1HH2 ARG A  42      22.464  19.505  -4.841  1.00  0.71           H  
ATOM    679 2HH2 ARG A  42      23.817  18.629  -4.178  1.00  0.71           H  
ATOM    680  N   HIS A  43      21.968  15.896 -13.379  1.00  0.72           N  
ATOM    681  CA  HIS A  43      21.670  14.801 -14.286  1.00  0.72           C  
ATOM    682  C   HIS A  43      21.122  15.291 -15.640  1.00  0.72           C  
ATOM    683  O   HIS A  43      19.971  14.990 -15.957  1.00  0.72           O  
ATOM    684  CB  HIS A  43      20.607  13.917 -13.641  1.00  0.72           C  
ATOM    685  CG  HIS A  43      20.947  13.481 -12.250  1.00  0.72           C  
ATOM    686  ND1 HIS A  43      21.895  12.526 -11.965  1.00  0.72           N  
ATOM    687  CD2 HIS A  43      20.448  13.892 -11.058  1.00  0.72           C  
ATOM    688  CE1 HIS A  43      21.970  12.367 -10.653  1.00  0.72           C  
ATOM    689  NE2 HIS A  43      21.099  13.184 -10.080  1.00  0.72           N  
ATOM    690  H   HIS A  43      21.267  16.627 -13.280  1.00  0.72           H  
ATOM    691  HA  HIS A  43      22.565  14.208 -14.462  1.00  0.72           H  
ATOM    692 1HB  HIS A  43      19.676  14.463 -13.598  1.00  0.72           H  
ATOM    693 2HB  HIS A  43      20.444  13.034 -14.254  1.00  0.72           H  
ATOM    694  HD1 HIS A  43      22.462  12.034 -12.626  1.00  0.72           H  
ATOM    695  HD2 HIS A  43      19.686  14.627 -10.791  1.00  0.72           H  
ATOM    696  HE1 HIS A  43      22.668  11.650 -10.223  1.00  0.72           H  
ATOM    697  N   PRO A  44      21.935  15.950 -16.493  1.00  0.73           N  
ATOM    698  CA  PRO A  44      21.559  16.648 -17.727  1.00  0.73           C  
ATOM    699  C   PRO A  44      20.654  15.876 -18.676  1.00  0.73           C  
ATOM    700  O   PRO A  44      19.853  16.472 -19.394  1.00  0.73           O  
ATOM    701  CB  PRO A  44      22.921  16.884 -18.389  1.00  0.73           C  
ATOM    702  CG  PRO A  44      23.885  16.987 -17.241  1.00  0.73           C  
ATOM    703  CD  PRO A  44      23.401  15.981 -16.233  1.00  0.73           C  
ATOM    704  HA  PRO A  44      21.089  17.607 -17.463  1.00  0.73           H  
ATOM    705 1HB  PRO A  44      23.153  16.056 -19.073  1.00  0.73           H  
ATOM    706 2HB  PRO A  44      22.889  17.800 -18.995  1.00  0.73           H  
ATOM    707 1HG  PRO A  44      24.911  16.795 -17.578  1.00  0.73           H  
ATOM    708 2HG  PRO A  44      23.872  18.012 -16.827  1.00  0.73           H  
ATOM    709 1HD  PRO A  44      23.858  14.999 -16.393  1.00  0.73           H  
ATOM    710 2HD  PRO A  44      23.638  16.395 -15.264  1.00  0.73           H  
ATOM    711  N   GLU A  45      20.755  14.548 -18.690  1.00  0.74           N  
ATOM    712  CA  GLU A  45      19.930  13.739 -19.587  1.00  0.74           C  
ATOM    713  C   GLU A  45      18.428  13.916 -19.317  1.00  0.74           C  
ATOM    714  O   GLU A  45      17.596  13.690 -20.201  1.00  0.74           O  
ATOM    715  CB  GLU A  45      20.325  12.260 -19.517  1.00  0.74           C  
ATOM    716  CG  GLU A  45      20.012  11.546 -18.222  1.00  0.74           C  
ATOM    717  CD  GLU A  45      20.470  10.093 -18.252  1.00  0.74           C  
ATOM    718  OE1 GLU A  45      20.985   9.664 -19.259  1.00  0.74           O  
ATOM    719  OE2 GLU A  45      20.275   9.413 -17.263  1.00  0.74           O  
ATOM    720  H   GLU A  45      21.411  14.086 -18.081  1.00  0.74           H  
ATOM    721  HA  GLU A  45      20.119  14.077 -20.607  1.00  0.74           H  
ATOM    722 1HB  GLU A  45      19.823  11.718 -20.318  1.00  0.74           H  
ATOM    723 2HB  GLU A  45      21.397  12.170 -19.688  1.00  0.74           H  
ATOM    724 1HG  GLU A  45      20.506  12.067 -17.397  1.00  0.74           H  
ATOM    725 2HG  GLU A  45      18.937  11.583 -18.045  1.00  0.74           H  
ATOM    726  N   LEU A  46      18.066  14.381 -18.113  1.00  0.77           N  
ATOM    727  CA  LEU A  46      16.665  14.612 -17.764  1.00  0.77           C  
ATOM    728  C   LEU A  46      16.090  15.731 -18.633  1.00  0.77           C  
ATOM    729  O   LEU A  46      14.881  15.864 -18.775  1.00  0.77           O  
ATOM    730  CB  LEU A  46      16.510  14.970 -16.286  1.00  0.77           C  
ATOM    731  CG  LEU A  46      16.833  13.869 -15.266  1.00  0.77           C  
ATOM    732  CD1 LEU A  46      16.770  14.472 -13.865  1.00  0.77           C  
ATOM    733  CD2 LEU A  46      15.843  12.719 -15.406  1.00  0.77           C  
ATOM    734  H   LEU A  46      18.786  14.580 -17.417  1.00  0.77           H  
ATOM    735  HA  LEU A  46      16.104  13.699 -17.959  1.00  0.77           H  
ATOM    736 1HB  LEU A  46      17.192  15.771 -16.072  1.00  0.77           H  
ATOM    737 2HB  LEU A  46      15.495  15.320 -16.107  1.00  0.77           H  
ATOM    738  HG  LEU A  46      17.848  13.502 -15.437  1.00  0.77           H  
ATOM    739 1HD1 LEU A  46      17.011  13.719 -13.126  1.00  0.77           H  
ATOM    740 2HD1 LEU A  46      17.489  15.289 -13.797  1.00  0.77           H  
ATOM    741 3HD1 LEU A  46      15.769  14.853 -13.677  1.00  0.77           H  
ATOM    742 1HD2 LEU A  46      16.079  11.953 -14.678  1.00  0.77           H  
ATOM    743 2HD2 LEU A  46      14.835  13.085 -15.226  1.00  0.77           H  
ATOM    744 3HD2 LEU A  46      15.903  12.298 -16.412  1.00  0.77           H  
ATOM    745  N   ALA A  47      16.953  16.547 -19.246  1.00  0.80           N  
ATOM    746  CA  ALA A  47      16.523  17.622 -20.130  1.00  0.80           C  
ATOM    747  C   ALA A  47      15.725  17.033 -21.300  1.00  0.80           C  
ATOM    748  O   ALA A  47      14.886  17.702 -21.899  1.00  0.80           O  
ATOM    749  CB  ALA A  47      17.710  18.415 -20.637  1.00  0.80           C  
ATOM    750  H   ALA A  47      17.955  16.410 -19.129  1.00  0.80           H  
ATOM    751  HA  ALA A  47      15.884  18.297 -19.569  1.00  0.80           H  
ATOM    752 1HB  ALA A  47      17.361  19.219 -21.281  1.00  0.80           H  
ATOM    753 2HB  ALA A  47      18.264  18.837 -19.807  1.00  0.80           H  
ATOM    754 3HB  ALA A  47      18.366  17.752 -21.202  1.00  0.80           H  
ATOM    755  N   GLY A  48      15.972  15.755 -21.629  1.00  0.84           N  
ATOM    756  CA  GLY A  48      15.291  15.064 -22.718  1.00  0.84           C  
ATOM    757  C   GLY A  48      13.794  14.864 -22.441  1.00  0.84           C  
ATOM    758  O   GLY A  48      13.029  14.518 -23.351  1.00  0.84           O  
ATOM    759  H   GLY A  48      16.650  15.216 -21.092  1.00  0.84           H  
ATOM    760 1HA  GLY A  48      15.423  15.630 -23.640  1.00  0.84           H  
ATOM    761 2HA  GLY A  48      15.766  14.095 -22.867  1.00  0.84           H  
ATOM    762  N   LEU A  49      13.374  15.084 -21.187  1.00  0.89           N  
ATOM    763  CA  LEU A  49      11.984  14.980 -20.755  1.00  0.89           C  
ATOM    764  C   LEU A  49      11.235  16.278 -21.022  1.00  0.89           C  
ATOM    765  O   LEU A  49      10.018  16.351 -20.853  1.00  0.89           O  
ATOM    766  CB  LEU A  49      11.935  14.753 -19.244  1.00  0.89           C  
ATOM    767  CG  LEU A  49      12.546  13.487 -18.711  1.00  0.89           C  
ATOM    768  CD1 LEU A  49      12.555  13.575 -17.189  1.00  0.89           C  
ATOM    769  CD2 LEU A  49      11.723  12.292 -19.208  1.00  0.89           C  
ATOM    770  H   LEU A  49      14.051  15.354 -20.474  1.00  0.89           H  
ATOM    771  HA  LEU A  49      11.500  14.162 -21.287  1.00  0.89           H  
ATOM    772 1HB  LEU A  49      12.428  15.588 -18.760  1.00  0.89           H  
ATOM    773 2HB  LEU A  49      10.891  14.763 -18.936  1.00  0.89           H  
ATOM    774  HG  LEU A  49      13.579  13.390 -19.051  1.00  0.89           H  
ATOM    775 1HD1 LEU A  49      12.990  12.680 -16.774  1.00  0.89           H  
ATOM    776 2HD1 LEU A  49      13.149  14.441 -16.889  1.00  0.89           H  
ATOM    777 3HD1 LEU A  49      11.545  13.690 -16.823  1.00  0.89           H  
ATOM    778 1HD2 LEU A  49      12.143  11.363 -18.819  1.00  0.89           H  
ATOM    779 2HD2 LEU A  49      10.696  12.390 -18.875  1.00  0.89           H  
ATOM    780 3HD2 LEU A  49      11.739  12.264 -20.296  1.00  0.89           H  
ATOM    781  N   TYR A  50      11.980  17.307 -21.409  1.00  0.93           N  
ATOM    782  CA  TYR A  50      11.484  18.654 -21.603  1.00  0.93           C  
ATOM    783  C   TYR A  50      11.696  19.172 -23.020  1.00  0.93           C  
ATOM    784  O   TYR A  50      12.008  20.342 -23.215  1.00  0.93           O  
ATOM    785  CB  TYR A  50      12.203  19.571 -20.647  1.00  0.93           C  
ATOM    786  CG  TYR A  50      12.034  19.283 -19.174  1.00  0.93           C  
ATOM    787  CD1 TYR A  50      12.993  18.538 -18.527  1.00  0.93           C  
ATOM    788  CD2 TYR A  50      10.949  19.774 -18.472  1.00  0.93           C  
ATOM    789  CE1 TYR A  50      12.893  18.274 -17.183  1.00  0.93           C  
ATOM    790  CE2 TYR A  50      10.838  19.518 -17.121  1.00  0.93           C  
ATOM    791  CZ  TYR A  50      11.810  18.768 -16.475  1.00  0.93           C  
ATOM    792  OH  TYR A  50      11.696  18.506 -15.131  1.00  0.93           O  
ATOM    793  H   TYR A  50      12.980  17.177 -21.564  1.00  0.93           H  
ATOM    794  HA  TYR A  50      10.412  18.669 -21.400  1.00  0.93           H  
ATOM    795 1HB  TYR A  50      13.271  19.524 -20.866  1.00  0.93           H  
ATOM    796 2HB  TYR A  50      11.894  20.552 -20.847  1.00  0.93           H  
ATOM    797  HD1 TYR A  50      13.823  18.158 -19.084  1.00  0.93           H  
ATOM    798  HD2 TYR A  50      10.186  20.360 -18.979  1.00  0.93           H  
ATOM    799  HE1 TYR A  50      13.661  17.678 -16.686  1.00  0.93           H  
ATOM    800  HE2 TYR A  50       9.985  19.904 -16.562  1.00  0.93           H  
ATOM    801  HH  TYR A  50      10.909  18.939 -14.794  1.00  0.93           H  
ATOM    802  N   LYS A  51      11.548  18.325 -24.023  1.00  0.97           N  
ATOM    803  CA  LYS A  51      11.830  18.749 -25.398  1.00  0.97           C  
ATOM    804  C   LYS A  51      11.010  19.971 -25.843  1.00  0.97           C  
ATOM    805  O   LYS A  51      11.489  20.809 -26.611  1.00  0.97           O  
ATOM    806  CB  LYS A  51      11.576  17.588 -26.356  1.00  0.97           C  
ATOM    807  CG  LYS A  51      12.579  16.452 -26.224  1.00  0.97           C  
ATOM    808  CD  LYS A  51      12.349  15.370 -27.261  1.00  0.97           C  
ATOM    809  CE  LYS A  51      13.375  14.247 -27.135  1.00  0.97           C  
ATOM    810  NZ  LYS A  51      13.129  13.389 -25.929  1.00  0.97           N  
ATOM    811  H   LYS A  51      11.269  17.372 -23.829  1.00  0.97           H  
ATOM    812  HA  LYS A  51      12.886  19.021 -25.455  1.00  0.97           H  
ATOM    813 1HB  LYS A  51      10.580  17.181 -26.176  1.00  0.97           H  
ATOM    814 2HB  LYS A  51      11.604  17.950 -27.384  1.00  0.97           H  
ATOM    815 1HG  LYS A  51      13.592  16.841 -26.323  1.00  0.97           H  
ATOM    816 2HG  LYS A  51      12.478  16.016 -25.236  1.00  0.97           H  
ATOM    817 1HD  LYS A  51      11.350  14.952 -27.130  1.00  0.97           H  
ATOM    818 2HD  LYS A  51      12.416  15.802 -28.259  1.00  0.97           H  
ATOM    819 1HE  LYS A  51      13.331  13.624 -28.026  1.00  0.97           H  
ATOM    820 2HE  LYS A  51      14.371  14.683 -27.057  1.00  0.97           H  
ATOM    821 1HZ  LYS A  51      13.824  12.663 -25.887  1.00  0.97           H  
ATOM    822 2HZ  LYS A  51      13.171  13.940 -25.050  1.00  0.97           H  
ATOM    823 3HZ  LYS A  51      12.216  12.971 -25.999  1.00  0.97           H  
ATOM    824  N   ASP A  52       9.798  20.126 -25.307  1.00  0.99           N  
ATOM    825  CA  ASP A  52       8.931  21.246 -25.675  1.00  0.99           C  
ATOM    826  C   ASP A  52       9.417  22.595 -25.127  1.00  0.99           C  
ATOM    827  O   ASP A  52       8.905  23.647 -25.509  1.00  0.99           O  
ATOM    828  CB  ASP A  52       7.480  20.968 -25.257  1.00  0.99           C  
ATOM    829  CG  ASP A  52       7.270  20.742 -23.756  1.00  0.99           C  
ATOM    830  OD1 ASP A  52       7.935  19.901 -23.206  1.00  0.99           O  
ATOM    831  OD2 ASP A  52       6.415  21.388 -23.181  1.00  0.99           O  
ATOM    832  H   ASP A  52       9.464  19.433 -24.655  1.00  0.99           H  
ATOM    833  HA  ASP A  52       8.936  21.321 -26.763  1.00  0.99           H  
ATOM    834 1HB  ASP A  52       6.857  21.810 -25.561  1.00  0.99           H  
ATOM    835 2HB  ASP A  52       7.115  20.091 -25.790  1.00  0.99           H  
ATOM    836  N   LEU A  53      10.408  22.564 -24.231  1.00  1.00           N  
ATOM    837  CA  LEU A  53      10.989  23.770 -23.658  1.00  1.00           C  
ATOM    838  C   LEU A  53      12.195  24.231 -24.485  1.00  1.00           C  
ATOM    839  O   LEU A  53      12.796  25.279 -24.218  1.00  1.00           O  
ATOM    840  CB  LEU A  53      11.410  23.503 -22.213  1.00  1.00           C  
ATOM    841  CG  LEU A  53      10.338  23.661 -21.162  1.00  1.00           C  
ATOM    842  CD1 LEU A  53       9.131  22.832 -21.523  1.00  1.00           C  
ATOM    843  CD2 LEU A  53      10.847  23.229 -19.850  1.00  1.00           C  
ATOM    844  H   LEU A  53      10.802  21.670 -23.943  1.00  1.00           H  
ATOM    845  HA  LEU A  53      10.236  24.556 -23.669  1.00  1.00           H  
ATOM    846 1HB  LEU A  53      11.753  22.501 -22.151  1.00  1.00           H  
ATOM    847 2HB  LEU A  53      12.230  24.172 -21.964  1.00  1.00           H  
ATOM    848  HG  LEU A  53      10.072  24.674 -21.101  1.00  1.00           H  
ATOM    849 1HD1 LEU A  53       8.368  22.961 -20.770  1.00  1.00           H  
ATOM    850 2HD1 LEU A  53       8.734  23.156 -22.477  1.00  1.00           H  
ATOM    851 3HD1 LEU A  53       9.408  21.775 -21.586  1.00  1.00           H  
ATOM    852 1HD2 LEU A  53      10.080  23.367 -19.107  1.00  1.00           H  
ATOM    853 2HD2 LEU A  53      11.114  22.229 -19.886  1.00  1.00           H  
ATOM    854 3HD2 LEU A  53      11.691  23.795 -19.597  1.00  1.00           H  
ATOM    855  N   GLY A  54      12.549  23.458 -25.518  1.00  1.00           N  
ATOM    856  CA  GLY A  54      13.689  23.796 -26.356  1.00  1.00           C  
ATOM    857  C   GLY A  54      15.001  23.808 -25.580  1.00  1.00           C  
ATOM    858  O   GLY A  54      15.421  22.797 -25.018  1.00  1.00           O  
ATOM    859  H   GLY A  54      12.032  22.604 -25.736  1.00  1.00           H  
ATOM    860 1HA  GLY A  54      13.753  23.073 -27.170  1.00  1.00           H  
ATOM    861 2HA  GLY A  54      13.523  24.771 -26.811  1.00  1.00           H  
ATOM    862  N   ASP A  55      15.688  24.944 -25.609  1.00  1.01           N  
ATOM    863  CA  ASP A  55      16.972  25.092 -24.929  1.00  1.01           C  
ATOM    864  C   ASP A  55      16.754  25.474 -23.458  1.00  1.01           C  
ATOM    865  O   ASP A  55      16.494  26.636 -23.136  1.00  1.01           O  
ATOM    866  CB  ASP A  55      17.815  26.163 -25.650  1.00  1.01           C  
ATOM    867  CG  ASP A  55      19.256  26.362 -25.109  1.00  1.01           C  
ATOM    868  OD1 ASP A  55      19.564  25.871 -24.055  1.00  1.01           O  
ATOM    869  OD2 ASP A  55      20.026  27.009 -25.785  1.00  1.01           O  
ATOM    870  H   ASP A  55      15.291  25.736 -26.091  1.00  1.01           H  
ATOM    871  HA  ASP A  55      17.500  24.140 -24.964  1.00  1.01           H  
ATOM    872 1HB  ASP A  55      17.884  25.910 -26.708  1.00  1.01           H  
ATOM    873 2HB  ASP A  55      17.297  27.120 -25.583  1.00  1.01           H  
ATOM    874  N   LEU A  56      16.841  24.499 -22.553  1.00  1.04           N  
ATOM    875  CA  LEU A  56      16.543  24.768 -21.144  1.00  1.04           C  
ATOM    876  C   LEU A  56      17.656  25.483 -20.388  1.00  1.04           C  
ATOM    877  O   LEU A  56      18.291  24.892 -19.516  1.00  1.04           O  
ATOM    878  CB  LEU A  56      16.232  23.487 -20.356  1.00  1.04           C  
ATOM    879  CG  LEU A  56      14.835  22.925 -20.511  1.00  1.04           C  
ATOM    880  CD1 LEU A  56      14.773  22.121 -21.783  1.00  1.04           C  
ATOM    881  CD2 LEU A  56      14.483  22.098 -19.299  1.00  1.04           C  
ATOM    882  H   LEU A  56      17.075  23.564 -22.860  1.00  1.04           H  
ATOM    883  HA  LEU A  56      15.659  25.404 -21.112  1.00  1.04           H  
ATOM    884 1HB  LEU A  56      16.934  22.714 -20.666  1.00  1.04           H  
ATOM    885 2HB  LEU A  56      16.393  23.685 -19.300  1.00  1.04           H  
ATOM    886  HG  LEU A  56      14.129  23.741 -20.597  1.00  1.04           H  
ATOM    887 1HD1 LEU A  56      13.792  21.719 -21.929  1.00  1.04           H  
ATOM    888 2HD1 LEU A  56      15.019  22.762 -22.615  1.00  1.04           H  
ATOM    889 3HD1 LEU A  56      15.484  21.297 -21.733  1.00  1.04           H  
ATOM    890 1HD2 LEU A  56      13.489  21.720 -19.402  1.00  1.04           H  
ATOM    891 2HD2 LEU A  56      15.178  21.271 -19.227  1.00  1.04           H  
ATOM    892 3HD2 LEU A  56      14.537  22.713 -18.402  1.00  1.04           H  
ATOM    893  N   ASP A  57      17.858  26.774 -20.675  1.00  1.08           N  
ATOM    894  CA  ASP A  57      18.888  27.553 -19.968  1.00  1.08           C  
ATOM    895  C   ASP A  57      18.364  28.084 -18.618  1.00  1.08           C  
ATOM    896  O   ASP A  57      19.063  28.774 -17.874  1.00  1.08           O  
ATOM    897  CB  ASP A  57      19.469  28.682 -20.845  1.00  1.08           C  
ATOM    898  CG  ASP A  57      18.497  29.808 -21.282  1.00  1.08           C  
ATOM    899  OD1 ASP A  57      17.340  29.764 -20.958  1.00  1.08           O  
ATOM    900  OD2 ASP A  57      18.964  30.727 -21.935  1.00  1.08           O  
ATOM    901  H   ASP A  57      17.314  27.171 -21.441  1.00  1.08           H  
ATOM    902  HA  ASP A  57      19.719  26.882 -19.748  1.00  1.08           H  
ATOM    903 1HB  ASP A  57      20.302  29.142 -20.318  1.00  1.08           H  
ATOM    904 2HB  ASP A  57      19.878  28.231 -21.757  1.00  1.08           H  
ATOM    905  N   LEU A  58      17.141  27.673 -18.306  1.00  1.11           N  
ATOM    906  CA  LEU A  58      16.407  27.910 -17.076  1.00  1.11           C  
ATOM    907  C   LEU A  58      16.278  29.383 -16.693  1.00  1.11           C  
ATOM    908  O   LEU A  58      15.952  30.232 -17.527  1.00  1.11           O  
ATOM    909  CB  LEU A  58      17.084  27.092 -15.968  1.00  1.11           C  
ATOM    910  CG  LEU A  58      17.258  25.597 -16.321  1.00  1.11           C  
ATOM    911  CD1 LEU A  58      17.951  24.914 -15.239  1.00  1.11           C  
ATOM    912  CD2 LEU A  58      15.947  24.979 -16.576  1.00  1.11           C  
ATOM    913  H   LEU A  58      16.679  27.135 -19.016  1.00  1.11           H  
ATOM    914  HA  LEU A  58      15.407  27.528 -17.214  1.00  1.11           H  
ATOM    915 1HB  LEU A  58      18.067  27.513 -15.752  1.00  1.11           H  
ATOM    916 2HB  LEU A  58      16.467  27.132 -15.069  1.00  1.11           H  
ATOM    917  HG  LEU A  58      17.871  25.511 -17.203  1.00  1.11           H  
ATOM    918 1HD1 LEU A  58      18.088  23.864 -15.497  1.00  1.11           H  
ATOM    919 2HD1 LEU A  58      18.924  25.376 -15.069  1.00  1.11           H  
ATOM    920 3HD1 LEU A  58      17.339  25.000 -14.351  1.00  1.11           H  
ATOM    921 1HD2 LEU A  58      16.075  23.950 -16.836  1.00  1.11           H  
ATOM    922 2HD2 LEU A  58      15.341  25.057 -15.680  1.00  1.11           H  
ATOM    923 3HD2 LEU A  58      15.474  25.491 -17.395  1.00  1.11           H  
ATOM    924  N   GLY A  59      16.486  29.688 -15.415  1.00  1.13           N  
ATOM    925  CA  GLY A  59      16.332  31.054 -14.953  1.00  1.13           C  
ATOM    926  C   GLY A  59      14.879  31.456 -15.106  1.00  1.13           C  
ATOM    927  O   GLY A  59      13.989  30.620 -14.991  1.00  1.13           O  
ATOM    928  H   GLY A  59      16.756  28.974 -14.759  1.00  1.13           H  
ATOM    929 1HA  GLY A  59      16.633  31.129 -13.908  1.00  1.13           H  
ATOM    930 2HA  GLY A  59      16.972  31.718 -15.533  1.00  1.13           H  
ATOM    931  N   GLU A  60      14.641  32.738 -15.340  1.00  1.12           N  
ATOM    932  CA  GLU A  60      13.277  33.232 -15.466  1.00  1.12           C  
ATOM    933  C   GLU A  60      12.901  33.536 -16.922  1.00  1.12           C  
ATOM    934  O   GLU A  60      11.724  33.652 -17.255  1.00  1.12           O  
ATOM    935  CB  GLU A  60      13.094  34.472 -14.591  1.00  1.12           C  
ATOM    936  CG  GLU A  60      13.296  34.205 -13.094  1.00  1.12           C  
ATOM    937  CD  GLU A  60      13.107  35.435 -12.223  1.00  1.12           C  
ATOM    938  OE1 GLU A  60      12.911  36.501 -12.758  1.00  1.12           O  
ATOM    939  OE2 GLU A  60      13.166  35.300 -11.021  1.00  1.12           O  
ATOM    940  H   GLU A  60      15.414  33.381 -15.421  1.00  1.12           H  
ATOM    941  HA  GLU A  60      12.600  32.463 -15.099  1.00  1.12           H  
ATOM    942 1HB  GLU A  60      13.799  35.245 -14.900  1.00  1.12           H  
ATOM    943 2HB  GLU A  60      12.088  34.868 -14.730  1.00  1.12           H  
ATOM    944 1HG  GLU A  60      12.583  33.440 -12.780  1.00  1.12           H  
ATOM    945 2HG  GLU A  60      14.298  33.808 -12.940  1.00  1.12           H  
ATOM    946  N   ASP A  61      13.906  33.718 -17.783  1.00  1.07           N  
ATOM    947  CA  ASP A  61      13.656  34.121 -19.169  1.00  1.07           C  
ATOM    948  C   ASP A  61      12.922  33.061 -19.997  1.00  1.07           C  
ATOM    949  O   ASP A  61      12.041  33.377 -20.805  1.00  1.07           O  
ATOM    950  CB  ASP A  61      14.980  34.452 -19.860  1.00  1.07           C  
ATOM    951  CG  ASP A  61      15.627  35.738 -19.350  1.00  1.07           C  
ATOM    952  OD1 ASP A  61      14.972  36.501 -18.679  1.00  1.07           O  
ATOM    953  OD2 ASP A  61      16.783  35.932 -19.624  1.00  1.07           O  
ATOM    954  H   ASP A  61      14.853  33.581 -17.467  1.00  1.07           H  
ATOM    955  HA  ASP A  61      13.039  35.021 -19.152  1.00  1.07           H  
ATOM    956 1HB  ASP A  61      15.680  33.624 -19.719  1.00  1.07           H  
ATOM    957 2HB  ASP A  61      14.810  34.550 -20.932  1.00  1.07           H  
ATOM    958  N   ASN A  62      13.255  31.788 -19.812  1.00  1.00           N  
ATOM    959  CA  ASN A  62      12.553  30.807 -20.619  1.00  1.00           C  
ATOM    960  C   ASN A  62      11.239  30.502 -19.947  1.00  1.00           C  
ATOM    961  O   ASN A  62      11.140  29.645 -19.065  1.00  1.00           O  
ATOM    962  CB  ASN A  62      13.359  29.554 -20.878  1.00  1.00           C  
ATOM    963  CG  ASN A  62      12.630  28.559 -21.852  1.00  1.00           C  
ATOM    964  OD1 ASN A  62      11.386  28.558 -22.006  1.00  1.00           O  
ATOM    965  ND2 ASN A  62      13.415  27.708 -22.488  1.00  1.00           N  
ATOM    966  H   ASN A  62      13.970  31.517 -19.145  1.00  1.00           H  
ATOM    967  HA  ASN A  62      12.322  31.249 -21.589  1.00  1.00           H  
ATOM    968 1HB  ASN A  62      14.330  29.826 -21.310  1.00  1.00           H  
ATOM    969 2HB  ASN A  62      13.561  29.059 -19.932  1.00  1.00           H  
ATOM    970 1HD2 ASN A  62      13.035  27.004 -23.126  1.00  1.00           H  
ATOM    971 2HD2 ASN A  62      14.411  27.745 -22.347  1.00  1.00           H  
ATOM    972  N   GLU A  63      10.208  31.143 -20.446  1.00  0.92           N  
ATOM    973  CA  GLU A  63       8.886  31.048 -19.858  1.00  0.92           C  
ATOM    974  C   GLU A  63       8.387  29.611 -19.782  1.00  0.92           C  
ATOM    975  O   GLU A  63       7.622  29.272 -18.882  1.00  0.92           O  
ATOM    976  CB  GLU A  63       7.888  31.888 -20.661  1.00  0.92           C  
ATOM    977  CG  GLU A  63       8.095  33.396 -20.536  1.00  0.92           C  
ATOM    978  CD  GLU A  63       7.132  34.210 -21.377  1.00  0.92           C  
ATOM    979  OE1 GLU A  63       6.421  33.632 -22.164  1.00  0.92           O  
ATOM    980  OE2 GLU A  63       7.107  35.410 -21.222  1.00  0.92           O  
ATOM    981  H   GLU A  63      10.415  31.830 -21.169  1.00  0.92           H  
ATOM    982  HA  GLU A  63       8.939  31.449 -18.846  1.00  0.92           H  
ATOM    983 1HB  GLU A  63       7.959  31.623 -21.716  1.00  0.92           H  
ATOM    984 2HB  GLU A  63       6.873  31.656 -20.333  1.00  0.92           H  
ATOM    985 1HG  GLU A  63       7.980  33.680 -19.491  1.00  0.92           H  
ATOM    986 2HG  GLU A  63       9.120  33.630 -20.833  1.00  0.92           H  
ATOM    987  N   ASN A  64       8.787  28.751 -20.720  1.00  0.86           N  
ATOM    988  CA  ASN A  64       8.270  27.389 -20.693  1.00  0.86           C  
ATOM    989  C   ASN A  64       8.873  26.615 -19.511  1.00  0.86           C  
ATOM    990  O   ASN A  64       8.253  25.693 -18.972  1.00  0.86           O  
ATOM    991  CB  ASN A  64       8.515  26.705 -22.017  1.00  0.86           C  
ATOM    992  CG  ASN A  64       7.679  27.259 -23.125  1.00  0.86           C  
ATOM    993  OD1 ASN A  64       6.597  27.812 -22.904  1.00  0.86           O  
ATOM    994  ND2 ASN A  64       8.162  27.126 -24.332  1.00  0.86           N  
ATOM    995  H   ASN A  64       9.492  29.020 -21.405  1.00  0.86           H  
ATOM    996  HA  ASN A  64       7.191  27.432 -20.531  1.00  0.86           H  
ATOM    997 1HB  ASN A  64       9.567  26.763 -22.289  1.00  0.86           H  
ATOM    998 2HB  ASN A  64       8.251  25.661 -21.924  1.00  0.86           H  
ATOM    999 1HD2 ASN A  64       7.651  27.477 -25.117  1.00  0.86           H  
ATOM   1000 2HD2 ASN A  64       9.044  26.674 -24.473  1.00  0.86           H  
ATOM   1001  N   VAL A  65      10.089  26.998 -19.096  1.00  0.82           N  
ATOM   1002  CA  VAL A  65      10.743  26.359 -17.963  1.00  0.82           C  
ATOM   1003  C   VAL A  65      10.021  26.792 -16.732  1.00  0.82           C  
ATOM   1004  O   VAL A  65       9.732  25.989 -15.843  1.00  0.82           O  
ATOM   1005  CB  VAL A  65      12.202  26.778 -17.781  1.00  0.82           C  
ATOM   1006  CG1 VAL A  65      12.679  26.185 -16.482  1.00  0.82           C  
ATOM   1007  CG2 VAL A  65      13.073  26.325 -18.959  1.00  0.82           C  
ATOM   1008  H   VAL A  65      10.545  27.795 -19.533  1.00  0.82           H  
ATOM   1009  HA  VAL A  65      10.671  25.285 -18.048  1.00  0.82           H  
ATOM   1010  HB  VAL A  65      12.241  27.864 -17.696  1.00  0.82           H  
ATOM   1011 1HG1 VAL A  65      13.669  26.504 -16.279  1.00  0.82           H  
ATOM   1012 2HG1 VAL A  65      12.031  26.530 -15.693  1.00  0.82           H  
ATOM   1013 3HG1 VAL A  65      12.637  25.098 -16.534  1.00  0.82           H  
ATOM   1014 1HG2 VAL A  65      14.088  26.649 -18.828  1.00  0.82           H  
ATOM   1015 2HG2 VAL A  65      13.063  25.269 -19.028  1.00  0.82           H  
ATOM   1016 3HG2 VAL A  65      12.681  26.745 -19.861  1.00  0.82           H  
ATOM   1017  N   VAL A  66       9.724  28.082 -16.701  1.00  0.80           N  
ATOM   1018  CA  VAL A  66       9.053  28.681 -15.578  1.00  0.80           C  
ATOM   1019  C   VAL A  66       7.689  28.048 -15.371  1.00  0.80           C  
ATOM   1020  O   VAL A  66       7.342  27.702 -14.242  1.00  0.80           O  
ATOM   1021  CB  VAL A  66       8.913  30.181 -15.798  1.00  0.80           C  
ATOM   1022  CG1 VAL A  66       8.072  30.747 -14.743  1.00  0.80           C  
ATOM   1023  CG2 VAL A  66      10.293  30.825 -15.815  1.00  0.80           C  
ATOM   1024  H   VAL A  66      10.008  28.665 -17.493  1.00  0.80           H  
ATOM   1025  HA  VAL A  66       9.646  28.514 -14.683  1.00  0.80           H  
ATOM   1026  HB  VAL A  66       8.417  30.362 -16.740  1.00  0.80           H  
ATOM   1027 1HG1 VAL A  66       7.959  31.822 -14.894  1.00  0.80           H  
ATOM   1028 2HG1 VAL A  66       7.089  30.276 -14.749  1.00  0.80           H  
ATOM   1029 3HG1 VAL A  66       8.559  30.565 -13.804  1.00  0.80           H  
ATOM   1030 1HG2 VAL A  66      10.191  31.897 -15.980  1.00  0.80           H  
ATOM   1031 2HG2 VAL A  66      10.787  30.654 -14.872  1.00  0.80           H  
ATOM   1032 3HG2 VAL A  66      10.894  30.394 -16.617  1.00  0.80           H  
ATOM   1033  N   GLU A  67       6.919  27.852 -16.446  1.00  0.80           N  
ATOM   1034  CA  GLU A  67       5.636  27.194 -16.255  1.00  0.80           C  
ATOM   1035  C   GLU A  67       5.807  25.762 -15.741  1.00  0.80           C  
ATOM   1036  O   GLU A  67       5.072  25.345 -14.845  1.00  0.80           O  
ATOM   1037  CB  GLU A  67       4.790  27.193 -17.532  1.00  0.80           C  
ATOM   1038  CG  GLU A  67       4.224  28.567 -17.933  1.00  0.80           C  
ATOM   1039  CD  GLU A  67       3.304  28.516 -19.155  1.00  0.80           C  
ATOM   1040  OE1 GLU A  67       3.167  27.465 -19.740  1.00  0.80           O  
ATOM   1041  OE2 GLU A  67       2.730  29.532 -19.483  1.00  0.80           O  
ATOM   1042  H   GLU A  67       7.218  28.173 -17.367  1.00  0.80           H  
ATOM   1043  HA  GLU A  67       5.083  27.752 -15.498  1.00  0.80           H  
ATOM   1044 1HB  GLU A  67       5.406  26.836 -18.364  1.00  0.80           H  
ATOM   1045 2HB  GLU A  67       3.958  26.499 -17.419  1.00  0.80           H  
ATOM   1046 1HG  GLU A  67       3.670  28.977 -17.089  1.00  0.80           H  
ATOM   1047 2HG  GLU A  67       5.059  29.237 -18.142  1.00  0.80           H  
ATOM   1048  N   ARG A  68       6.806  25.015 -16.238  1.00  0.81           N  
ATOM   1049  CA  ARG A  68       6.973  23.656 -15.720  1.00  0.81           C  
ATOM   1050  C   ARG A  68       7.386  23.700 -14.251  1.00  0.81           C  
ATOM   1051  O   ARG A  68       6.970  22.864 -13.444  1.00  0.81           O  
ATOM   1052  CB  ARG A  68       7.992  22.869 -16.525  1.00  0.81           C  
ATOM   1053  CG  ARG A  68       7.560  22.556 -17.945  1.00  0.81           C  
ATOM   1054  CD  ARG A  68       6.326  21.738 -18.005  1.00  0.81           C  
ATOM   1055  NE  ARG A  68       5.992  21.386 -19.385  1.00  0.81           N  
ATOM   1056  CZ  ARG A  68       4.840  20.811 -19.791  1.00  0.81           C  
ATOM   1057  NH1 ARG A  68       3.879  20.511 -18.930  1.00  0.81           N  
ATOM   1058  NH2 ARG A  68       4.672  20.548 -21.074  1.00  0.81           N  
ATOM   1059  H   ARG A  68       7.407  25.361 -16.990  1.00  0.81           H  
ATOM   1060  HA  ARG A  68       6.015  23.140 -15.795  1.00  0.81           H  
ATOM   1061 1HB  ARG A  68       8.920  23.444 -16.586  1.00  0.81           H  
ATOM   1062 2HB  ARG A  68       8.216  21.931 -16.021  1.00  0.81           H  
ATOM   1063 1HG  ARG A  68       7.371  23.477 -18.479  1.00  0.81           H  
ATOM   1064 2HG  ARG A  68       8.343  21.996 -18.444  1.00  0.81           H  
ATOM   1065 1HD  ARG A  68       6.461  20.819 -17.437  1.00  0.81           H  
ATOM   1066 2HD  ARG A  68       5.490  22.303 -17.583  1.00  0.81           H  
ATOM   1067  HE  ARG A  68       6.681  21.591 -20.108  1.00  0.81           H  
ATOM   1068 1HH1 ARG A  68       3.972  20.720 -17.923  1.00  0.81           H  
ATOM   1069 2HH1 ARG A  68       3.026  20.089 -19.257  1.00  0.81           H  
ATOM   1070 1HH2 ARG A  68       5.414  20.791 -21.762  1.00  0.81           H  
ATOM   1071 2HH2 ARG A  68       3.823  20.122 -21.398  1.00  0.81           H  
ATOM   1072  N   ALA A  69       8.202  24.687 -13.897  1.00  0.83           N  
ATOM   1073  CA  ALA A  69       8.631  24.853 -12.526  1.00  0.83           C  
ATOM   1074  C   ALA A  69       7.430  25.109 -11.621  1.00  0.83           C  
ATOM   1075  O   ALA A  69       7.311  24.508 -10.543  1.00  0.83           O  
ATOM   1076  CB  ALA A  69       9.596  26.008 -12.456  1.00  0.83           C  
ATOM   1077  H   ALA A  69       8.546  25.335 -14.602  1.00  0.83           H  
ATOM   1078  HA  ALA A  69       9.119  23.937 -12.194  1.00  0.83           H  
ATOM   1079 1HB  ALA A  69       9.903  26.157 -11.474  1.00  0.83           H  
ATOM   1080 2HB  ALA A  69      10.452  25.801 -13.092  1.00  0.83           H  
ATOM   1081 3HB  ALA A  69       9.114  26.908 -12.792  1.00  0.83           H  
ATOM   1082  N   GLU A  70       6.499  25.950 -12.090  1.00  0.86           N  
ATOM   1083  CA  GLU A  70       5.303  26.241 -11.318  1.00  0.86           C  
ATOM   1084  C   GLU A  70       4.511  24.958 -11.108  1.00  0.86           C  
ATOM   1085  O   GLU A  70       4.032  24.700 -10.001  1.00  0.86           O  
ATOM   1086  CB  GLU A  70       4.439  27.314 -11.991  1.00  0.86           C  
ATOM   1087  CG  GLU A  70       3.196  27.712 -11.161  1.00  0.86           C  
ATOM   1088  CD  GLU A  70       2.347  28.832 -11.768  1.00  0.86           C  
ATOM   1089  OE1 GLU A  70       2.665  29.303 -12.832  1.00  0.86           O  
ATOM   1090  OE2 GLU A  70       1.383  29.213 -11.145  1.00  0.86           O  
ATOM   1091  H   GLU A  70       6.651  26.422 -12.983  1.00  0.86           H  
ATOM   1092  HA  GLU A  70       5.607  26.617 -10.341  1.00  0.86           H  
ATOM   1093 1HB  GLU A  70       5.041  28.208 -12.170  1.00  0.86           H  
ATOM   1094 2HB  GLU A  70       4.098  26.949 -12.960  1.00  0.86           H  
ATOM   1095 1HG  GLU A  70       2.577  26.829 -11.051  1.00  0.86           H  
ATOM   1096 2HG  GLU A  70       3.524  28.012 -10.166  1.00  0.86           H  
ATOM   1097  N   GLU A  71       4.404  24.136 -12.162  1.00  0.88           N  
ATOM   1098  CA  GLU A  71       3.672  22.879 -12.063  1.00  0.88           C  
ATOM   1099  C   GLU A  71       4.300  21.937 -11.034  1.00  0.88           C  
ATOM   1100  O   GLU A  71       3.576  21.275 -10.283  1.00  0.88           O  
ATOM   1101  CB  GLU A  71       3.589  22.176 -13.426  1.00  0.88           C  
ATOM   1102  CG  GLU A  71       2.672  22.854 -14.440  1.00  0.88           C  
ATOM   1103  CD  GLU A  71       2.662  22.166 -15.804  1.00  0.88           C  
ATOM   1104  OE1 GLU A  71       3.485  21.299 -16.044  1.00  0.88           O  
ATOM   1105  OE2 GLU A  71       1.819  22.510 -16.603  1.00  0.88           O  
ATOM   1106  H   GLU A  71       4.813  24.419 -13.054  1.00  0.88           H  
ATOM   1107  HA  GLU A  71       2.660  23.104 -11.741  1.00  0.88           H  
ATOM   1108 1HB  GLU A  71       4.578  22.119 -13.866  1.00  0.88           H  
ATOM   1109 2HB  GLU A  71       3.237  21.156 -13.285  1.00  0.88           H  
ATOM   1110 1HG  GLU A  71       1.659  22.864 -14.043  1.00  0.88           H  
ATOM   1111 2HG  GLU A  71       2.992  23.886 -14.561  1.00  0.88           H  
ATOM   1112  N   LEU A  72       5.638  21.902 -10.941  1.00  0.90           N  
ATOM   1113  CA  LEU A  72       6.251  21.033  -9.935  1.00  0.90           C  
ATOM   1114  C   LEU A  72       5.844  21.511  -8.548  1.00  0.90           C  
ATOM   1115  O   LEU A  72       5.512  20.713  -7.665  1.00  0.90           O  
ATOM   1116  CB  LEU A  72       7.783  21.068  -9.999  1.00  0.90           C  
ATOM   1117  CG  LEU A  72       8.445  20.473 -11.214  1.00  0.90           C  
ATOM   1118  CD1 LEU A  72       9.948  20.728 -11.112  1.00  0.90           C  
ATOM   1119  CD2 LEU A  72       8.119  18.998 -11.302  1.00  0.90           C  
ATOM   1120  H   LEU A  72       6.207  22.443 -11.598  1.00  0.90           H  
ATOM   1121  HA  LEU A  72       5.895  20.014 -10.080  1.00  0.90           H  
ATOM   1122 1HB  LEU A  72       8.101  22.109  -9.939  1.00  0.90           H  
ATOM   1123 2HB  LEU A  72       8.172  20.546  -9.127  1.00  0.90           H  
ATOM   1124  HG  LEU A  72       8.080  20.977 -12.110  1.00  0.90           H  
ATOM   1125 1HD1 LEU A  72      10.444  20.325 -11.989  1.00  0.90           H  
ATOM   1126 2HD1 LEU A  72      10.119  21.802 -11.049  1.00  0.90           H  
ATOM   1127 3HD1 LEU A  72      10.341  20.249 -10.228  1.00  0.90           H  
ATOM   1128 1HD2 LEU A  72       8.598  18.573 -12.184  1.00  0.90           H  
ATOM   1129 2HD2 LEU A  72       8.471  18.488 -10.420  1.00  0.90           H  
ATOM   1130 3HD2 LEU A  72       7.038  18.875 -11.380  1.00  0.90           H  
ATOM   1131  N   GLY A  73       5.820  22.835  -8.385  1.00  0.91           N  
ATOM   1132  CA  GLY A  73       5.439  23.467  -7.133  1.00  0.91           C  
ATOM   1133  C   GLY A  73       4.019  23.077  -6.751  1.00  0.91           C  
ATOM   1134  O   GLY A  73       3.762  22.635  -5.625  1.00  0.91           O  
ATOM   1135  H   GLY A  73       6.110  23.432  -9.164  1.00  0.91           H  
ATOM   1136 1HA  GLY A  73       6.133  23.175  -6.346  1.00  0.91           H  
ATOM   1137 2HA  GLY A  73       5.507  24.550  -7.247  1.00  0.91           H  
ATOM   1138  N   LEU A  74       3.099  23.239  -7.698  1.00  0.91           N  
ATOM   1139  CA  LEU A  74       1.694  22.942  -7.474  1.00  0.91           C  
ATOM   1140  C   LEU A  74       1.459  21.466  -7.162  1.00  0.91           C  
ATOM   1141  O   LEU A  74       0.653  21.136  -6.283  1.00  0.91           O  
ATOM   1142  CB  LEU A  74       0.909  23.347  -8.722  1.00  0.91           C  
ATOM   1143  CG  LEU A  74       0.847  24.866  -8.977  1.00  0.91           C  
ATOM   1144  CD1 LEU A  74       0.238  25.133 -10.345  1.00  0.91           C  
ATOM   1145  CD2 LEU A  74       0.037  25.522  -7.881  1.00  0.91           C  
ATOM   1146  H   LEU A  74       3.396  23.610  -8.602  1.00  0.91           H  
ATOM   1147  HA  LEU A  74       1.350  23.533  -6.631  1.00  0.91           H  
ATOM   1148 1HB  LEU A  74       1.378  22.882  -9.588  1.00  0.91           H  
ATOM   1149 2HB  LEU A  74      -0.107  22.975  -8.634  1.00  0.91           H  
ATOM   1150  HG  LEU A  74       1.853  25.277  -8.971  1.00  0.91           H  
ATOM   1151 1HD1 LEU A  74       0.209  26.212 -10.523  1.00  0.91           H  
ATOM   1152 2HD1 LEU A  74       0.851  24.659 -11.111  1.00  0.91           H  
ATOM   1153 3HD1 LEU A  74      -0.770  24.732 -10.382  1.00  0.91           H  
ATOM   1154 1HD2 LEU A  74       0.002  26.599  -8.056  1.00  0.91           H  
ATOM   1155 2HD2 LEU A  74      -0.975  25.118  -7.884  1.00  0.91           H  
ATOM   1156 3HD2 LEU A  74       0.506  25.323  -6.920  1.00  0.91           H  
ATOM   1157  N   ALA A  75       2.167  20.563  -7.848  1.00  0.90           N  
ATOM   1158  CA  ALA A  75       1.990  19.143  -7.565  1.00  0.90           C  
ATOM   1159  C   ALA A  75       2.423  18.826  -6.137  1.00  0.90           C  
ATOM   1160  O   ALA A  75       1.707  18.136  -5.402  1.00  0.90           O  
ATOM   1161  CB  ALA A  75       2.781  18.307  -8.550  1.00  0.90           C  
ATOM   1162  H   ALA A  75       2.815  20.861  -8.579  1.00  0.90           H  
ATOM   1163  HA  ALA A  75       0.933  18.903  -7.661  1.00  0.90           H  
ATOM   1164 1HB  ALA A  75       2.625  17.251  -8.339  1.00  0.90           H  
ATOM   1165 2HB  ALA A  75       2.447  18.532  -9.563  1.00  0.90           H  
ATOM   1166 3HB  ALA A  75       3.841  18.550  -8.455  1.00  0.90           H  
ATOM   1167  N   LEU A  76       3.562  19.390  -5.713  1.00  0.88           N  
ATOM   1168  CA  LEU A  76       4.050  19.164  -4.359  1.00  0.88           C  
ATOM   1169  C   LEU A  76       3.083  19.750  -3.343  1.00  0.88           C  
ATOM   1170  O   LEU A  76       2.820  19.150  -2.295  1.00  0.88           O  
ATOM   1171  CB  LEU A  76       5.444  19.764  -4.199  1.00  0.88           C  
ATOM   1172  CG  LEU A  76       6.579  19.046  -4.949  1.00  0.88           C  
ATOM   1173  CD1 LEU A  76       7.837  19.890  -4.875  1.00  0.88           C  
ATOM   1174  CD2 LEU A  76       6.811  17.679  -4.307  1.00  0.88           C  
ATOM   1175  H   LEU A  76       4.119  19.964  -6.353  1.00  0.88           H  
ATOM   1176  HA  LEU A  76       4.115  18.094  -4.190  1.00  0.88           H  
ATOM   1177 1HB  LEU A  76       5.413  20.793  -4.560  1.00  0.88           H  
ATOM   1178 2HB  LEU A  76       5.686  19.777  -3.151  1.00  0.88           H  
ATOM   1179  HG  LEU A  76       6.308  18.921  -5.999  1.00  0.88           H  
ATOM   1180 1HD1 LEU A  76       8.642  19.395  -5.401  1.00  0.88           H  
ATOM   1181 2HD1 LEU A  76       7.645  20.859  -5.338  1.00  0.88           H  
ATOM   1182 3HD1 LEU A  76       8.118  20.032  -3.842  1.00  0.88           H  
ATOM   1183 1HD2 LEU A  76       7.610  17.168  -4.825  1.00  0.88           H  
ATOM   1184 2HD2 LEU A  76       7.083  17.811  -3.260  1.00  0.88           H  
ATOM   1185 3HD2 LEU A  76       5.902  17.092  -4.373  1.00  0.88           H  
ATOM   1186  N   GLY A  77       2.515  20.906  -3.685  1.00  0.86           N  
ATOM   1187  CA  GLY A  77       1.542  21.582  -2.851  1.00  0.86           C  
ATOM   1188  C   GLY A  77       0.369  20.658  -2.581  1.00  0.86           C  
ATOM   1189  O   GLY A  77       0.012  20.427  -1.427  1.00  0.86           O  
ATOM   1190  H   GLY A  77       2.798  21.356  -4.554  1.00  0.86           H  
ATOM   1191 1HA  GLY A  77       2.005  21.886  -1.912  1.00  0.86           H  
ATOM   1192 2HA  GLY A  77       1.196  22.481  -3.360  1.00  0.86           H  
ATOM   1193  N   ARG A  78      -0.216  20.106  -3.643  1.00  0.84           N  
ATOM   1194  CA  ARG A  78      -1.357  19.211  -3.493  1.00  0.84           C  
ATOM   1195  C   ARG A  78      -1.019  17.965  -2.664  1.00  0.84           C  
ATOM   1196  O   ARG A  78      -1.806  17.542  -1.808  1.00  0.84           O  
ATOM   1197  CB  ARG A  78      -1.869  18.801  -4.869  1.00  0.84           C  
ATOM   1198  CG  ARG A  78      -2.614  19.899  -5.624  1.00  0.84           C  
ATOM   1199  CD  ARG A  78      -3.335  19.368  -6.818  1.00  0.84           C  
ATOM   1200  NE  ARG A  78      -2.427  18.934  -7.878  1.00  0.84           N  
ATOM   1201  CZ  ARG A  78      -1.972  19.740  -8.867  1.00  0.84           C  
ATOM   1202  NH1 ARG A  78      -2.358  20.998  -8.916  1.00  0.84           N  
ATOM   1203  NH2 ARG A  78      -1.152  19.271  -9.796  1.00  0.84           N  
ATOM   1204  H   ARG A  78       0.133  20.336  -4.576  1.00  0.84           H  
ATOM   1205  HA  ARG A  78      -2.150  19.759  -2.983  1.00  0.84           H  
ATOM   1206 1HB  ARG A  78      -1.021  18.494  -5.489  1.00  0.84           H  
ATOM   1207 2HB  ARG A  78      -2.533  17.943  -4.772  1.00  0.84           H  
ATOM   1208 1HG  ARG A  78      -3.340  20.367  -4.958  1.00  0.84           H  
ATOM   1209 2HG  ARG A  78      -1.897  20.649  -5.961  1.00  0.84           H  
ATOM   1210 1HD  ARG A  78      -3.941  18.512  -6.520  1.00  0.84           H  
ATOM   1211 2HD  ARG A  78      -3.982  20.145  -7.222  1.00  0.84           H  
ATOM   1212  HE  ARG A  78      -2.111  17.975  -7.871  1.00  0.84           H  
ATOM   1213 1HH1 ARG A  78      -2.986  21.361  -8.213  1.00  0.84           H  
ATOM   1214 2HH1 ARG A  78      -2.042  21.589  -9.668  1.00  0.84           H  
ATOM   1215 1HH2 ARG A  78      -0.855  18.290  -9.784  1.00  0.84           H  
ATOM   1216 2HH2 ARG A  78      -0.822  19.878 -10.529  1.00  0.84           H  
ATOM   1217  N   LEU A  79       0.174  17.407  -2.852  1.00  0.83           N  
ATOM   1218  CA  LEU A  79       0.542  16.235  -2.069  1.00  0.83           C  
ATOM   1219  C   LEU A  79       0.610  16.584  -0.574  1.00  0.83           C  
ATOM   1220  O   LEU A  79       0.169  15.818   0.282  1.00  0.83           O  
ATOM   1221  CB  LEU A  79       1.899  15.710  -2.540  1.00  0.83           C  
ATOM   1222  CG  LEU A  79       1.945  15.098  -3.936  1.00  0.83           C  
ATOM   1223  CD1 LEU A  79       3.386  14.843  -4.299  1.00  0.83           C  
ATOM   1224  CD2 LEU A  79       1.151  13.829  -3.949  1.00  0.83           C  
ATOM   1225  H   LEU A  79       0.808  17.773  -3.567  1.00  0.83           H  
ATOM   1226  HA  LEU A  79      -0.215  15.472  -2.223  1.00  0.83           H  
ATOM   1227 1HB  LEU A  79       2.607  16.537  -2.524  1.00  0.83           H  
ATOM   1228 2HB  LEU A  79       2.241  14.955  -1.834  1.00  0.83           H  
ATOM   1229  HG  LEU A  79       1.524  15.787  -4.662  1.00  0.83           H  
ATOM   1230 1HD1 LEU A  79       3.446  14.405  -5.295  1.00  0.83           H  
ATOM   1231 2HD1 LEU A  79       3.923  15.778  -4.287  1.00  0.83           H  
ATOM   1232 3HD1 LEU A  79       3.825  14.172  -3.574  1.00  0.83           H  
ATOM   1233 1HD2 LEU A  79       1.188  13.384  -4.944  1.00  0.83           H  
ATOM   1234 2HD2 LEU A  79       1.574  13.143  -3.223  1.00  0.83           H  
ATOM   1235 3HD2 LEU A  79       0.119  14.047  -3.689  1.00  0.83           H  
ATOM   1236  N   LEU A  80       1.128  17.775  -0.275  1.00  0.83           N  
ATOM   1237  CA  LEU A  80       1.255  18.283   1.088  1.00  0.83           C  
ATOM   1238  C   LEU A  80      -0.105  18.565   1.736  1.00  0.83           C  
ATOM   1239  O   LEU A  80      -0.381  18.148   2.867  1.00  0.83           O  
ATOM   1240  CB  LEU A  80       2.089  19.555   1.074  1.00  0.83           C  
ATOM   1241  CG  LEU A  80       2.463  20.154   2.410  1.00  0.83           C  
ATOM   1242  CD1 LEU A  80       1.309  20.955   2.974  1.00  0.83           C  
ATOM   1243  CD2 LEU A  80       2.858  19.038   3.329  1.00  0.83           C  
ATOM   1244  H   LEU A  80       1.486  18.356  -1.035  1.00  0.83           H  
ATOM   1245  HA  LEU A  80       1.779  17.536   1.674  1.00  0.83           H  
ATOM   1246 1HB  LEU A  80       3.012  19.356   0.526  1.00  0.83           H  
ATOM   1247 2HB  LEU A  80       1.543  20.316   0.528  1.00  0.83           H  
ATOM   1248  HG  LEU A  80       3.276  20.820   2.273  1.00  0.83           H  
ATOM   1249 1HD1 LEU A  80       1.601  21.398   3.914  1.00  0.83           H  
ATOM   1250 2HD1 LEU A  80       1.044  21.748   2.274  1.00  0.83           H  
ATOM   1251 3HD1 LEU A  80       0.452  20.309   3.129  1.00  0.83           H  
ATOM   1252 1HD2 LEU A  80       3.148  19.419   4.290  1.00  0.83           H  
ATOM   1253 2HD2 LEU A  80       2.004  18.391   3.442  1.00  0.83           H  
ATOM   1254 3HD2 LEU A  80       3.683  18.477   2.903  1.00  0.83           H  
ATOM   1255  N   GLU A  81      -0.971  19.271   1.011  1.00  0.83           N  
ATOM   1256  CA  GLU A  81      -2.275  19.664   1.534  1.00  0.83           C  
ATOM   1257  C   GLU A  81      -3.103  18.439   1.912  1.00  0.83           C  
ATOM   1258  O   GLU A  81      -3.895  18.476   2.852  1.00  0.83           O  
ATOM   1259  CB  GLU A  81      -3.027  20.539   0.517  1.00  0.83           C  
ATOM   1260  CG  GLU A  81      -2.430  21.945   0.334  1.00  0.83           C  
ATOM   1261  CD  GLU A  81      -3.137  22.786  -0.718  1.00  0.83           C  
ATOM   1262  OE1 GLU A  81      -4.045  22.294  -1.350  1.00  0.83           O  
ATOM   1263  OE2 GLU A  81      -2.756  23.925  -0.888  1.00  0.83           O  
ATOM   1264  H   GLU A  81      -0.696  19.573   0.076  1.00  0.83           H  
ATOM   1265  HA  GLU A  81      -2.116  20.254   2.435  1.00  0.83           H  
ATOM   1266 1HB  GLU A  81      -3.015  20.042  -0.457  1.00  0.83           H  
ATOM   1267 2HB  GLU A  81      -4.067  20.642   0.821  1.00  0.83           H  
ATOM   1268 1HG  GLU A  81      -2.486  22.467   1.288  1.00  0.83           H  
ATOM   1269 2HG  GLU A  81      -1.381  21.852   0.076  1.00  0.83           H  
ATOM   1270  N   LEU A  82      -2.888  17.343   1.204  1.00  0.84           N  
ATOM   1271  CA  LEU A  82      -3.609  16.112   1.444  1.00  0.84           C  
ATOM   1272  C   LEU A  82      -2.939  15.119   2.409  1.00  0.84           C  
ATOM   1273  O   LEU A  82      -3.409  13.987   2.533  1.00  0.84           O  
ATOM   1274  CB  LEU A  82      -3.848  15.439   0.118  1.00  0.84           C  
ATOM   1275  CG  LEU A  82      -4.693  16.196  -0.833  1.00  0.84           C  
ATOM   1276  CD1 LEU A  82      -4.739  15.437  -2.092  1.00  0.84           C  
ATOM   1277  CD2 LEU A  82      -6.073  16.394  -0.240  1.00  0.84           C  
ATOM   1278  H   LEU A  82      -2.239  17.381   0.415  1.00  0.84           H  
ATOM   1279  HA  LEU A  82      -4.576  16.378   1.864  1.00  0.84           H  
ATOM   1280 1HB  LEU A  82      -2.888  15.294  -0.363  1.00  0.84           H  
ATOM   1281 2HB  LEU A  82      -4.311  14.468   0.288  1.00  0.84           H  
ATOM   1282  HG  LEU A  82      -4.244  17.170  -1.040  1.00  0.84           H  
ATOM   1283 1HD1 LEU A  82      -5.346  15.978  -2.814  1.00  0.84           H  
ATOM   1284 2HD1 LEU A  82      -3.719  15.326  -2.469  1.00  0.84           H  
ATOM   1285 3HD1 LEU A  82      -5.167  14.464  -1.917  1.00  0.84           H  
ATOM   1286 1HD2 LEU A  82      -6.696  16.943  -0.945  1.00  0.84           H  
ATOM   1287 2HD2 LEU A  82      -6.524  15.431  -0.032  1.00  0.84           H  
ATOM   1288 3HD2 LEU A  82      -5.989  16.960   0.689  1.00  0.84           H  
ATOM   1289  N   LEU A  83      -1.904  15.522   3.160  1.00  0.86           N  
ATOM   1290  CA  LEU A  83      -1.266  14.558   4.078  1.00  0.86           C  
ATOM   1291  C   LEU A  83      -2.214  13.975   5.134  1.00  0.86           C  
ATOM   1292  O   LEU A  83      -1.980  12.875   5.636  1.00  0.86           O  
ATOM   1293  CB  LEU A  83      -0.084  15.152   4.839  1.00  0.86           C  
ATOM   1294  CG  LEU A  83       1.158  15.503   4.052  1.00  0.86           C  
ATOM   1295  CD1 LEU A  83       2.194  16.106   5.011  1.00  0.86           C  
ATOM   1296  CD2 LEU A  83       1.671  14.313   3.335  1.00  0.86           C  
ATOM   1297  H   LEU A  83      -1.521  16.466   3.060  1.00  0.86           H  
ATOM   1298  HA  LEU A  83      -0.888  13.733   3.486  1.00  0.86           H  
ATOM   1299 1HB  LEU A  83      -0.426  16.069   5.324  1.00  0.86           H  
ATOM   1300 2HB  LEU A  83       0.207  14.452   5.617  1.00  0.86           H  
ATOM   1301  HG  LEU A  83       0.915  16.232   3.329  1.00  0.86           H  
ATOM   1302 1HD1 LEU A  83       3.080  16.382   4.453  1.00  0.86           H  
ATOM   1303 2HD1 LEU A  83       1.778  16.991   5.496  1.00  0.86           H  
ATOM   1304 3HD1 LEU A  83       2.456  15.377   5.761  1.00  0.86           H  
ATOM   1305 1HD2 LEU A  83       2.544  14.602   2.771  1.00  0.86           H  
ATOM   1306 2HD2 LEU A  83       1.925  13.542   4.033  1.00  0.86           H  
ATOM   1307 3HD2 LEU A  83       0.905  13.949   2.655  1.00  0.86           H  
ATOM   1308  N   ASP A  84      -3.290  14.687   5.459  1.00  0.88           N  
ATOM   1309  CA  ASP A  84      -4.244  14.232   6.467  1.00  0.88           C  
ATOM   1310  C   ASP A  84      -5.342  13.339   5.878  1.00  0.88           C  
ATOM   1311  O   ASP A  84      -6.238  12.889   6.594  1.00  0.88           O  
ATOM   1312  CB  ASP A  84      -4.890  15.429   7.158  1.00  0.88           C  
ATOM   1313  CG  ASP A  84      -3.905  16.209   8.007  1.00  0.88           C  
ATOM   1314  OD1 ASP A  84      -3.103  15.593   8.649  1.00  0.88           O  
ATOM   1315  OD2 ASP A  84      -3.960  17.412   7.998  1.00  0.88           O  
ATOM   1316  H   ASP A  84      -3.436  15.579   5.003  1.00  0.88           H  
ATOM   1317  HA  ASP A  84      -3.701  13.653   7.214  1.00  0.88           H  
ATOM   1318 1HB  ASP A  84      -5.313  16.095   6.405  1.00  0.88           H  
ATOM   1319 2HB  ASP A  84      -5.708  15.086   7.792  1.00  0.88           H  
ATOM   1320  N   ASP A  85      -5.275  13.088   4.572  1.00  0.89           N  
ATOM   1321  CA  ASP A  85      -6.238  12.249   3.874  1.00  0.89           C  
ATOM   1322  C   ASP A  85      -5.550  11.312   2.880  1.00  0.89           C  
ATOM   1323  O   ASP A  85      -5.535  11.602   1.682  1.00  0.89           O  
ATOM   1324  CB  ASP A  85      -7.266  13.127   3.158  1.00  0.89           C  
ATOM   1325  CG  ASP A  85      -8.356  12.341   2.416  1.00  0.89           C  
ATOM   1326  OD1 ASP A  85      -8.156  11.165   2.134  1.00  0.89           O  
ATOM   1327  OD2 ASP A  85      -9.366  12.920   2.108  1.00  0.89           O  
ATOM   1328  H   ASP A  85      -4.511  13.481   4.023  1.00  0.89           H  
ATOM   1329  HA  ASP A  85      -6.782  11.664   4.610  1.00  0.89           H  
ATOM   1330 1HB  ASP A  85      -7.747  13.783   3.887  1.00  0.89           H  
ATOM   1331 2HB  ASP A  85      -6.747  13.766   2.437  1.00  0.89           H  
ATOM   1332  N   PRO A  86      -5.037  10.143   3.343  1.00  0.90           N  
ATOM   1333  CA  PRO A  86      -4.316   9.136   2.578  1.00  0.90           C  
ATOM   1334  C   PRO A  86      -5.058   8.667   1.331  1.00  0.90           C  
ATOM   1335  O   PRO A  86      -4.429   8.260   0.362  1.00  0.90           O  
ATOM   1336  CB  PRO A  86      -4.177   7.985   3.578  1.00  0.90           C  
ATOM   1337  CG  PRO A  86      -4.188   8.651   4.924  1.00  0.90           C  
ATOM   1338  CD  PRO A  86      -5.171   9.795   4.780  1.00  0.90           C  
ATOM   1339  HA  PRO A  86      -3.324   9.534   2.316  1.00  0.90           H  
ATOM   1340 1HB  PRO A  86      -5.006   7.266   3.442  1.00  0.90           H  
ATOM   1341 2HB  PRO A  86      -3.246   7.430   3.388  1.00  0.90           H  
ATOM   1342 1HG  PRO A  86      -4.490   7.928   5.697  1.00  0.90           H  
ATOM   1343 2HG  PRO A  86      -3.175   8.993   5.188  1.00  0.90           H  
ATOM   1344 1HD  PRO A  86      -6.193   9.459   5.010  1.00  0.90           H  
ATOM   1345 2HD  PRO A  86      -4.841  10.606   5.427  1.00  0.90           H  
ATOM   1346  N   ASP A  87      -6.399   8.710   1.331  1.00  0.91           N  
ATOM   1347  CA  ASP A  87      -7.126   8.273   0.141  1.00  0.91           C  
ATOM   1348  C   ASP A  87      -7.025   9.324  -0.936  1.00  0.91           C  
ATOM   1349  O   ASP A  87      -6.653   9.029  -2.077  1.00  0.91           O  
ATOM   1350  CB  ASP A  87      -8.600   7.973   0.415  1.00  0.91           C  
ATOM   1351  CG  ASP A  87      -9.327   7.561  -0.890  1.00  0.91           C  
ATOM   1352  OD1 ASP A  87      -8.908   6.619  -1.541  1.00  0.91           O  
ATOM   1353  OD2 ASP A  87     -10.302   8.188  -1.272  1.00  0.91           O  
ATOM   1354  H   ASP A  87      -6.919   9.073   2.123  1.00  0.91           H  
ATOM   1355  HA  ASP A  87      -6.662   7.360  -0.231  1.00  0.91           H  
ATOM   1356 1HB  ASP A  87      -8.684   7.171   1.147  1.00  0.91           H  
ATOM   1357 2HB  ASP A  87      -9.081   8.864   0.835  1.00  0.91           H  
ATOM   1358  N   ALA A  88      -7.361  10.565  -0.594  1.00  0.90           N  
ATOM   1359  CA  ALA A  88      -7.262  11.605  -1.599  1.00  0.90           C  
ATOM   1360  C   ALA A  88      -5.815  11.726  -2.043  1.00  0.90           C  
ATOM   1361  O   ALA A  88      -5.529  11.913  -3.228  1.00  0.90           O  
ATOM   1362  CB  ALA A  88      -7.768  12.919  -1.065  1.00  0.90           C  
ATOM   1363  H   ALA A  88      -7.669  10.782   0.364  1.00  0.90           H  
ATOM   1364  HA  ALA A  88      -7.863  11.311  -2.458  1.00  0.90           H  
ATOM   1365 1HB  ALA A  88      -7.692  13.685  -1.832  1.00  0.90           H  
ATOM   1366 2HB  ALA A  88      -8.809  12.811  -0.754  1.00  0.90           H  
ATOM   1367 3HB  ALA A  88      -7.163  13.198  -0.206  1.00  0.90           H  
ATOM   1368  N   LEU A  89      -4.889  11.568  -1.091  1.00  0.89           N  
ATOM   1369  CA  LEU A  89      -3.478  11.674  -1.398  1.00  0.89           C  
ATOM   1370  C   LEU A  89      -3.076  10.570  -2.340  1.00  0.89           C  
ATOM   1371  O   LEU A  89      -2.446  10.840  -3.355  1.00  0.89           O  
ATOM   1372  CB  LEU A  89      -2.647  11.650  -0.122  1.00  0.89           C  
ATOM   1373  CG  LEU A  89      -1.153  11.743  -0.298  1.00  0.89           C  
ATOM   1374  CD1 LEU A  89      -0.818  12.955  -1.073  1.00  0.89           C  
ATOM   1375  CD2 LEU A  89      -0.541  11.917   1.051  1.00  0.89           C  
ATOM   1376  H   LEU A  89      -5.180  11.410  -0.124  1.00  0.89           H  
ATOM   1377  HA  LEU A  89      -3.304  12.629  -1.892  1.00  0.89           H  
ATOM   1378 1HB  LEU A  89      -2.969  12.457   0.525  1.00  0.89           H  
ATOM   1379 2HB  LEU A  89      -2.849  10.718   0.383  1.00  0.89           H  
ATOM   1380  HG  LEU A  89      -0.771  10.858  -0.802  1.00  0.89           H  
ATOM   1381 1HD1 LEU A  89       0.262  13.037  -1.164  1.00  0.89           H  
ATOM   1382 2HD1 LEU A  89      -1.269  12.894  -2.062  1.00  0.89           H  
ATOM   1383 3HD1 LEU A  89      -1.198  13.818  -0.550  1.00  0.89           H  
ATOM   1384 1HD2 LEU A  89       0.536  12.020   0.953  1.00  0.89           H  
ATOM   1385 2HD2 LEU A  89      -0.956  12.816   1.479  1.00  0.89           H  
ATOM   1386 3HD2 LEU A  89      -0.773  11.081   1.690  1.00  0.89           H  
ATOM   1387  N   LEU A  90      -3.471   9.335  -2.052  1.00  0.89           N  
ATOM   1388  CA  LEU A  90      -3.148   8.223  -2.922  1.00  0.89           C  
ATOM   1389  C   LEU A  90      -3.625   8.491  -4.331  1.00  0.89           C  
ATOM   1390  O   LEU A  90      -2.879   8.288  -5.288  1.00  0.89           O  
ATOM   1391  CB  LEU A  90      -3.794   6.937  -2.407  1.00  0.89           C  
ATOM   1392  CG  LEU A  90      -3.579   5.714  -3.257  1.00  0.89           C  
ATOM   1393  CD1 LEU A  90      -2.147   5.455  -3.324  1.00  0.89           C  
ATOM   1394  CD2 LEU A  90      -4.306   4.532  -2.644  1.00  0.89           C  
ATOM   1395  H   LEU A  90      -3.990   9.139  -1.200  1.00  0.89           H  
ATOM   1396  HA  LEU A  90      -2.067   8.097  -2.934  1.00  0.89           H  
ATOM   1397 1HB  LEU A  90      -3.394   6.723  -1.416  1.00  0.89           H  
ATOM   1398 2HB  LEU A  90      -4.868   7.100  -2.312  1.00  0.89           H  
ATOM   1399  HG  LEU A  90      -3.950   5.889  -4.272  1.00  0.89           H  
ATOM   1400 1HD1 LEU A  90      -1.962   4.568  -3.939  1.00  0.89           H  
ATOM   1401 2HD1 LEU A  90      -1.650   6.315  -3.767  1.00  0.89           H  
ATOM   1402 3HD1 LEU A  90      -1.793   5.294  -2.312  1.00  0.89           H  
ATOM   1403 1HD2 LEU A  90      -4.138   3.646  -3.259  1.00  0.89           H  
ATOM   1404 2HD2 LEU A  90      -3.932   4.353  -1.635  1.00  0.89           H  
ATOM   1405 3HD2 LEU A  90      -5.374   4.750  -2.599  1.00  0.89           H  
ATOM   1406  N   LYS A  91      -4.863   8.967  -4.473  1.00  0.89           N  
ATOM   1407  CA  LYS A  91      -5.394   9.233  -5.800  1.00  0.89           C  
ATOM   1408  C   LYS A  91      -4.569  10.313  -6.520  1.00  0.89           C  
ATOM   1409  O   LYS A  91      -4.273  10.181  -7.711  1.00  0.89           O  
ATOM   1410  CB  LYS A  91      -6.869   9.625  -5.685  1.00  0.89           C  
ATOM   1411  CG  LYS A  91      -7.813   8.438  -5.297  1.00  0.89           C  
ATOM   1412  CD  LYS A  91      -9.281   8.874  -5.256  1.00  0.89           C  
ATOM   1413  CE  LYS A  91     -10.264   7.678  -5.100  1.00  0.89           C  
ATOM   1414  NZ  LYS A  91     -10.329   7.101  -3.701  1.00  0.89           N  
ATOM   1415  H   LYS A  91      -5.447   9.121  -3.647  1.00  0.89           H  
ATOM   1416  HA  LYS A  91      -5.325   8.315  -6.385  1.00  0.89           H  
ATOM   1417 1HB  LYS A  91      -6.976  10.395  -4.918  1.00  0.89           H  
ATOM   1418 2HB  LYS A  91      -7.211  10.048  -6.628  1.00  0.89           H  
ATOM   1419 1HG  LYS A  91      -7.694   7.626  -6.013  1.00  0.89           H  
ATOM   1420 2HG  LYS A  91      -7.534   8.067  -4.305  1.00  0.89           H  
ATOM   1421 1HD  LYS A  91      -9.419   9.540  -4.398  1.00  0.89           H  
ATOM   1422 2HD  LYS A  91      -9.528   9.421  -6.162  1.00  0.89           H  
ATOM   1423 1HE  LYS A  91     -11.260   8.014  -5.383  1.00  0.89           H  
ATOM   1424 2HE  LYS A  91      -9.952   6.890  -5.784  1.00  0.89           H  
ATOM   1425 1HZ  LYS A  91     -10.978   6.346  -3.675  1.00  0.89           H  
ATOM   1426 2HZ  LYS A  91      -9.439   6.751  -3.337  1.00  0.89           H  
ATOM   1427 3HZ  LYS A  91     -10.627   7.794  -3.008  1.00  0.89           H  
ATOM   1428  N   VAL A  92      -4.128  11.345  -5.793  1.00  0.89           N  
ATOM   1429  CA  VAL A  92      -3.273  12.372  -6.387  1.00  0.89           C  
ATOM   1430  C   VAL A  92      -1.929  11.800  -6.809  1.00  0.89           C  
ATOM   1431  O   VAL A  92      -1.442  12.086  -7.914  1.00  0.89           O  
ATOM   1432  CB  VAL A  92      -3.085  13.553  -5.417  1.00  0.89           C  
ATOM   1433  CG1 VAL A  92      -2.022  14.509  -5.895  1.00  0.89           C  
ATOM   1434  CG2 VAL A  92      -4.389  14.303  -5.359  1.00  0.89           C  
ATOM   1435  H   VAL A  92      -4.410  11.430  -4.814  1.00  0.89           H  
ATOM   1436  HA  VAL A  92      -3.774  12.753  -7.275  1.00  0.89           H  
ATOM   1437  HB  VAL A  92      -2.799  13.181  -4.433  1.00  0.89           H  
ATOM   1438 1HG1 VAL A  92      -1.929  15.337  -5.190  1.00  0.89           H  
ATOM   1439 2HG1 VAL A  92      -1.069  13.991  -5.971  1.00  0.89           H  
ATOM   1440 3HG1 VAL A  92      -2.307  14.884  -6.850  1.00  0.89           H  
ATOM   1441 1HG2 VAL A  92      -4.287  15.140  -4.711  1.00  0.89           H  
ATOM   1442 2HG2 VAL A  92      -4.642  14.658  -6.356  1.00  0.89           H  
ATOM   1443 3HG2 VAL A  92      -5.177  13.646  -4.999  1.00  0.89           H  
ATOM   1444  N   VAL A  93      -1.343  10.974  -5.944  1.00  0.90           N  
ATOM   1445  CA  VAL A  93      -0.065  10.357  -6.228  1.00  0.90           C  
ATOM   1446  C   VAL A  93      -0.121   9.472  -7.453  1.00  0.90           C  
ATOM   1447  O   VAL A  93       0.740   9.580  -8.330  1.00  0.90           O  
ATOM   1448  CB  VAL A  93       0.390   9.480  -5.046  1.00  0.90           C  
ATOM   1449  CG1 VAL A  93       1.571   8.678  -5.469  1.00  0.90           C  
ATOM   1450  CG2 VAL A  93       0.737  10.340  -3.835  1.00  0.90           C  
ATOM   1451  H   VAL A  93      -1.803  10.783  -5.057  1.00  0.90           H  
ATOM   1452  HA  VAL A  93       0.668  11.147  -6.393  1.00  0.90           H  
ATOM   1453  HB  VAL A  93      -0.407   8.790  -4.781  1.00  0.90           H  
ATOM   1454 1HG1 VAL A  93       1.901   8.037  -4.649  1.00  0.90           H  
ATOM   1455 2HG1 VAL A  93       1.291   8.069  -6.315  1.00  0.90           H  
ATOM   1456 3HG1 VAL A  93       2.363   9.337  -5.764  1.00  0.90           H  
ATOM   1457 1HG2 VAL A  93       1.056   9.704  -3.010  1.00  0.90           H  
ATOM   1458 2HG2 VAL A  93       1.520  11.003  -4.102  1.00  0.90           H  
ATOM   1459 3HG2 VAL A  93      -0.115  10.915  -3.531  1.00  0.90           H  
ATOM   1460  N   GLU A  94      -1.127   8.601  -7.524  1.00  0.92           N  
ATOM   1461  CA  GLU A  94      -1.236   7.699  -8.653  1.00  0.92           C  
ATOM   1462  C   GLU A  94      -1.501   8.428  -9.966  1.00  0.92           C  
ATOM   1463  O   GLU A  94      -0.891   8.100 -10.985  1.00  0.92           O  
ATOM   1464  CB  GLU A  94      -2.317   6.645  -8.395  1.00  0.92           C  
ATOM   1465  CG  GLU A  94      -1.949   5.602  -7.321  1.00  0.92           C  
ATOM   1466  CD  GLU A  94      -3.038   4.562  -7.093  1.00  0.92           C  
ATOM   1467  OE1 GLU A  94      -4.112   4.718  -7.634  1.00  0.92           O  
ATOM   1468  OE2 GLU A  94      -2.781   3.602  -6.398  1.00  0.92           O  
ATOM   1469  H   GLU A  94      -1.813   8.560  -6.771  1.00  0.92           H  
ATOM   1470  HA  GLU A  94      -0.287   7.175  -8.752  1.00  0.92           H  
ATOM   1471 1HB  GLU A  94      -3.232   7.147  -8.067  1.00  0.92           H  
ATOM   1472 2HB  GLU A  94      -2.544   6.119  -9.322  1.00  0.92           H  
ATOM   1473 1HG  GLU A  94      -1.032   5.094  -7.621  1.00  0.92           H  
ATOM   1474 2HG  GLU A  94      -1.749   6.124  -6.386  1.00  0.92           H  
ATOM   1475  N   LYS A  95      -2.345   9.466  -9.956  1.00  0.94           N  
ATOM   1476  CA  LYS A  95      -2.606  10.179 -11.203  1.00  0.94           C  
ATOM   1477  C   LYS A  95      -1.348  10.867 -11.727  1.00  0.94           C  
ATOM   1478  O   LYS A  95      -1.064  10.827 -12.933  1.00  0.94           O  
ATOM   1479  CB  LYS A  95      -3.733  11.197 -11.016  1.00  0.94           C  
ATOM   1480  CG  LYS A  95      -5.122  10.582 -10.854  1.00  0.94           C  
ATOM   1481  CD  LYS A  95      -6.181  11.651 -10.628  1.00  0.94           C  
ATOM   1482  CE  LYS A  95      -7.566  11.037 -10.460  1.00  0.94           C  
ATOM   1483  NZ  LYS A  95      -8.611  12.077 -10.229  1.00  0.94           N  
ATOM   1484  H   LYS A  95      -2.843   9.733  -9.103  1.00  0.94           H  
ATOM   1485  HA  LYS A  95      -2.921   9.453 -11.952  1.00  0.94           H  
ATOM   1486 1HB  LYS A  95      -3.529  11.788 -10.116  1.00  0.94           H  
ATOM   1487 2HB  LYS A  95      -3.754  11.881 -11.861  1.00  0.94           H  
ATOM   1488 1HG  LYS A  95      -5.373  10.024 -11.755  1.00  0.94           H  
ATOM   1489 2HG  LYS A  95      -5.121   9.891 -10.016  1.00  0.94           H  
ATOM   1490 1HD  LYS A  95      -5.931  12.210  -9.723  1.00  0.94           H  
ATOM   1491 2HD  LYS A  95      -6.194  12.340 -11.471  1.00  0.94           H  
ATOM   1492 1HE  LYS A  95      -7.817  10.474 -11.357  1.00  0.94           H  
ATOM   1493 2HE  LYS A  95      -7.551  10.355  -9.606  1.00  0.94           H  
ATOM   1494 1HZ  LYS A  95      -9.512  11.633 -10.122  1.00  0.94           H  
ATOM   1495 2HZ  LYS A  95      -8.389  12.596  -9.392  1.00  0.94           H  
ATOM   1496 3HZ  LYS A  95      -8.638  12.707 -11.018  1.00  0.94           H  
ATOM   1497  N   HIS A  96      -0.559  11.455 -10.823  1.00  0.96           N  
ATOM   1498  CA  HIS A  96       0.661  12.121 -11.247  1.00  0.96           C  
ATOM   1499  C   HIS A  96       1.698  11.111 -11.687  1.00  0.96           C  
ATOM   1500  O   HIS A  96       2.373  11.315 -12.700  1.00  0.96           O  
ATOM   1501  CB  HIS A  96       1.213  13.007 -10.128  1.00  0.96           C  
ATOM   1502  CG  HIS A  96       0.450  14.274  -9.961  1.00  0.96           C  
ATOM   1503  ND1 HIS A  96      -0.768  14.325  -9.342  1.00  0.96           N  
ATOM   1504  CD2 HIS A  96       0.743  15.544 -10.333  1.00  0.96           C  
ATOM   1505  CE1 HIS A  96      -1.211  15.575  -9.348  1.00  0.96           C  
ATOM   1506  NE2 HIS A  96      -0.308  16.337  -9.943  1.00  0.96           N  
ATOM   1507  H   HIS A  96      -0.823  11.472  -9.834  1.00  0.96           H  
ATOM   1508  HA  HIS A  96       0.445  12.762 -12.099  1.00  0.96           H  
ATOM   1509 1HB  HIS A  96       1.173  12.455  -9.182  1.00  0.96           H  
ATOM   1510 2HB  HIS A  96       2.256  13.248 -10.329  1.00  0.96           H  
ATOM   1511  HD1 HIS A  96      -1.252  13.513  -8.950  1.00  0.96           H  
ATOM   1512  HD2 HIS A  96       1.597  15.985 -10.847  1.00  0.96           H  
ATOM   1513  HE1 HIS A  96      -2.175  15.827  -8.916  1.00  0.96           H  
ATOM   1514  N   ALA A  97       1.804  10.000 -10.957  1.00  1.00           N  
ATOM   1515  CA  ALA A  97       2.772   8.979 -11.299  1.00  1.00           C  
ATOM   1516  C   ALA A  97       2.515   8.418 -12.690  1.00  1.00           C  
ATOM   1517  O   ALA A  97       3.458   8.203 -13.453  1.00  1.00           O  
ATOM   1518  CB  ALA A  97       2.717   7.868 -10.277  1.00  1.00           C  
ATOM   1519  H   ALA A  97       1.228   9.868 -10.126  1.00  1.00           H  
ATOM   1520  HA  ALA A  97       3.759   9.434 -11.287  1.00  1.00           H  
ATOM   1521 1HB  ALA A  97       3.461   7.129 -10.514  1.00  1.00           H  
ATOM   1522 2HB  ALA A  97       2.916   8.275  -9.286  1.00  1.00           H  
ATOM   1523 3HB  ALA A  97       1.729   7.411 -10.287  1.00  1.00           H  
ATOM   1524  N   LYS A  98       1.238   8.213 -13.043  1.00  1.04           N  
ATOM   1525  CA  LYS A  98       0.896   7.682 -14.359  1.00  1.04           C  
ATOM   1526  C   LYS A  98       1.229   8.681 -15.451  1.00  1.04           C  
ATOM   1527  O   LYS A  98       1.771   8.307 -16.497  1.00  1.04           O  
ATOM   1528  CB  LYS A  98      -0.577   7.287 -14.408  1.00  1.04           C  
ATOM   1529  CG  LYS A  98      -0.909   6.044 -13.579  1.00  1.04           C  
ATOM   1530  CD  LYS A  98      -2.396   5.732 -13.596  1.00  1.04           C  
ATOM   1531  CE  LYS A  98      -2.709   4.507 -12.742  1.00  1.04           C  
ATOM   1532  NZ  LYS A  98      -4.169   4.203 -12.713  1.00  1.04           N  
ATOM   1533  H   LYS A  98       0.490   8.393 -12.369  1.00  1.04           H  
ATOM   1534  HA  LYS A  98       1.489   6.794 -14.542  1.00  1.04           H  
ATOM   1535 1HB  LYS A  98      -1.180   8.115 -14.022  1.00  1.04           H  
ATOM   1536 2HB  LYS A  98      -0.877   7.109 -15.438  1.00  1.04           H  
ATOM   1537 1HG  LYS A  98      -0.370   5.192 -13.986  1.00  1.04           H  
ATOM   1538 2HG  LYS A  98      -0.584   6.193 -12.553  1.00  1.04           H  
ATOM   1539 1HD  LYS A  98      -2.944   6.590 -13.197  1.00  1.04           H  
ATOM   1540 2HD  LYS A  98      -2.725   5.551 -14.617  1.00  1.04           H  
ATOM   1541 1HE  LYS A  98      -2.177   3.648 -13.146  1.00  1.04           H  
ATOM   1542 2HE  LYS A  98      -2.366   4.689 -11.721  1.00  1.04           H  
ATOM   1543 1HZ  LYS A  98      -4.332   3.389 -12.136  1.00  1.04           H  
ATOM   1544 2HZ  LYS A  98      -4.667   4.993 -12.325  1.00  1.04           H  
ATOM   1545 3HZ  LYS A  98      -4.498   4.024 -13.651  1.00  1.04           H  
ATOM   1546  N   GLY A  99       0.960   9.961 -15.196  1.00  1.08           N  
ATOM   1547  CA  GLY A  99       1.283  10.996 -16.165  1.00  1.08           C  
ATOM   1548  C   GLY A  99       2.783  10.981 -16.446  1.00  1.08           C  
ATOM   1549  O   GLY A  99       3.226  10.893 -17.600  1.00  1.08           O  
ATOM   1550  H   GLY A  99       0.493  10.225 -14.324  1.00  1.08           H  
ATOM   1551 1HA  GLY A  99       0.724  10.830 -17.086  1.00  1.08           H  
ATOM   1552 2HA  GLY A  99       0.989  11.968 -15.768  1.00  1.08           H  
ATOM   1553  N   LEU A 100       3.564  11.043 -15.381  1.00  1.11           N  
ATOM   1554  CA  LEU A 100       5.005  11.070 -15.497  1.00  1.11           C  
ATOM   1555  C   LEU A 100       5.539   9.782 -16.138  1.00  1.11           C  
ATOM   1556  O   LEU A 100       6.455   9.832 -16.967  1.00  1.11           O  
ATOM   1557  CB  LEU A 100       5.557  11.328 -14.107  1.00  1.11           C  
ATOM   1558  CG  LEU A 100       5.229  12.747 -13.584  1.00  1.11           C  
ATOM   1559  CD1 LEU A 100       5.610  12.861 -12.155  1.00  1.11           C  
ATOM   1560  CD2 LEU A 100       5.959  13.778 -14.402  1.00  1.11           C  
ATOM   1561  H   LEU A 100       3.136  11.091 -14.452  1.00  1.11           H  
ATOM   1562  HA  LEU A 100       5.278  11.907 -16.134  1.00  1.11           H  
ATOM   1563 1HB  LEU A 100       5.093  10.621 -13.433  1.00  1.11           H  
ATOM   1564 2HB  LEU A 100       6.634  11.179 -14.099  1.00  1.11           H  
ATOM   1565  HG  LEU A 100       4.155  12.915 -13.666  1.00  1.11           H  
ATOM   1566 1HD1 LEU A 100       5.360  13.855 -11.789  1.00  1.11           H  
ATOM   1567 2HD1 LEU A 100       5.054  12.115 -11.587  1.00  1.11           H  
ATOM   1568 3HD1 LEU A 100       6.680  12.694 -12.055  1.00  1.11           H  
ATOM   1569 1HD2 LEU A 100       5.709  14.773 -14.034  1.00  1.11           H  
ATOM   1570 2HD2 LEU A 100       7.024  13.622 -14.306  1.00  1.11           H  
ATOM   1571 3HD2 LEU A 100       5.665  13.693 -15.448  1.00  1.11           H  
ATOM   1572  N   ASN A 101       4.938   8.632 -15.827  1.00  1.12           N  
ATOM   1573  CA  ASN A 101       5.364   7.397 -16.466  1.00  1.12           C  
ATOM   1574  C   ASN A 101       5.138   7.478 -17.979  1.00  1.12           C  
ATOM   1575  O   ASN A 101       5.988   7.040 -18.758  1.00  1.12           O  
ATOM   1576  CB  ASN A 101       4.633   6.211 -15.870  1.00  1.12           C  
ATOM   1577  CG  ASN A 101       5.127   4.867 -16.345  1.00  1.12           C  
ATOM   1578  OD1 ASN A 101       6.285   4.494 -16.123  1.00  1.12           O  
ATOM   1579  ND2 ASN A 101       4.262   4.121 -16.989  1.00  1.12           N  
ATOM   1580  H   ASN A 101       4.205   8.599 -15.121  1.00  1.12           H  
ATOM   1581  HA  ASN A 101       6.434   7.268 -16.296  1.00  1.12           H  
ATOM   1582 1HB  ASN A 101       4.762   6.259 -14.795  1.00  1.12           H  
ATOM   1583 2HB  ASN A 101       3.567   6.298 -16.079  1.00  1.12           H  
ATOM   1584 1HD2 ASN A 101       4.530   3.219 -17.324  1.00  1.12           H  
ATOM   1585 2HD2 ASN A 101       3.334   4.458 -17.146  1.00  1.12           H  
ATOM   1586  N   SER A 102       4.015   8.085 -18.419  1.00  1.13           N  
ATOM   1587  CA  SER A 102       3.738   8.182 -19.856  1.00  1.13           C  
ATOM   1588  C   SER A 102       4.732   9.124 -20.540  1.00  1.13           C  
ATOM   1589  O   SER A 102       4.970   9.027 -21.746  1.00  1.13           O  
ATOM   1590  CB  SER A 102       2.311   8.654 -20.123  1.00  1.13           C  
ATOM   1591  OG  SER A 102       2.136  10.012 -19.832  1.00  1.13           O  
ATOM   1592  H   SER A 102       3.326   8.434 -17.748  1.00  1.13           H  
ATOM   1593  HA  SER A 102       3.855   7.190 -20.293  1.00  1.13           H  
ATOM   1594 1HB  SER A 102       2.049   8.464 -21.162  1.00  1.13           H  
ATOM   1595 2HB  SER A 102       1.631   8.069 -19.502  1.00  1.13           H  
ATOM   1596  HG  SER A 102       2.562  10.168 -18.969  1.00  1.13           H  
ATOM   1597  N   ALA A 103       5.371   9.991 -19.744  1.00  1.12           N  
ATOM   1598  CA  ALA A 103       6.390  10.919 -20.221  1.00  1.12           C  
ATOM   1599  C   ALA A 103       7.757  10.233 -20.345  1.00  1.12           C  
ATOM   1600  O   ALA A 103       8.729  10.854 -20.782  1.00  1.12           O  
ATOM   1601  CB  ALA A 103       6.501  12.121 -19.291  1.00  1.12           C  
ATOM   1602  H   ALA A 103       5.082  10.041 -18.767  1.00  1.12           H  
ATOM   1603  HA  ALA A 103       6.090  11.265 -21.209  1.00  1.12           H  
ATOM   1604 1HB  ALA A 103       7.246  12.812 -19.683  1.00  1.12           H  
ATOM   1605 2HB  ALA A 103       5.535  12.619 -19.223  1.00  1.12           H  
ATOM   1606 3HB  ALA A 103       6.804  11.796 -18.311  1.00  1.12           H  
ATOM   1607  N   GLY A 104       7.844   8.954 -19.955  1.00  1.10           N  
ATOM   1608  CA  GLY A 104       9.100   8.223 -20.003  1.00  1.10           C  
ATOM   1609  C   GLY A 104       9.917   8.308 -18.714  1.00  1.10           C  
ATOM   1610  O   GLY A 104      11.121   8.010 -18.731  1.00  1.10           O  
ATOM   1611  H   GLY A 104       7.024   8.460 -19.610  1.00  1.10           H  
ATOM   1612 1HA  GLY A 104       8.880   7.177 -20.217  1.00  1.10           H  
ATOM   1613 2HA  GLY A 104       9.697   8.593 -20.835  1.00  1.10           H  
ATOM   1614  N   ILE A 105       9.272   8.696 -17.605  1.00  1.08           N  
ATOM   1615  CA  ILE A 105       9.956   8.823 -16.327  1.00  1.08           C  
ATOM   1616  C   ILE A 105       9.794   7.591 -15.435  1.00  1.08           C  
ATOM   1617  O   ILE A 105       8.707   7.304 -14.932  1.00  1.08           O  
ATOM   1618  CB  ILE A 105       9.399  10.047 -15.605  1.00  1.08           C  
ATOM   1619  CG1 ILE A 105       9.607  11.238 -16.491  1.00  1.08           C  
ATOM   1620  CG2 ILE A 105      10.063  10.245 -14.264  1.00  1.08           C  
ATOM   1621  CD1 ILE A 105       8.906  12.455 -16.059  1.00  1.08           C  
ATOM   1622  H   ILE A 105       8.279   8.933 -17.638  1.00  1.08           H  
ATOM   1623  HA  ILE A 105      11.007   8.977 -16.517  1.00  1.08           H  
ATOM   1624  HB  ILE A 105       8.347   9.915 -15.446  1.00  1.08           H  
ATOM   1625 1HG1 ILE A 105      10.671  11.436 -16.536  1.00  1.08           H  
ATOM   1626 2HG1 ILE A 105       9.257  10.990 -17.494  1.00  1.08           H  
ATOM   1627 1HG2 ILE A 105       9.643  11.118 -13.770  1.00  1.08           H  
ATOM   1628 2HG2 ILE A 105       9.908   9.365 -13.642  1.00  1.08           H  
ATOM   1629 3HG2 ILE A 105      11.115  10.393 -14.417  1.00  1.08           H  
ATOM   1630 1HD1 ILE A 105       9.110  13.263 -16.761  1.00  1.08           H  
ATOM   1631 2HD1 ILE A 105       7.844  12.248 -16.045  1.00  1.08           H  
ATOM   1632 3HD1 ILE A 105       9.245  12.739 -15.066  1.00  1.08           H  
ATOM   1633  N   ASP A 106      10.898   6.871 -15.248  1.00  1.06           N  
ATOM   1634  CA  ASP A 106      10.947   5.655 -14.439  1.00  1.06           C  
ATOM   1635  C   ASP A 106      11.337   5.949 -12.988  1.00  1.06           C  
ATOM   1636  O   ASP A 106      11.586   7.106 -12.641  1.00  1.06           O  
ATOM   1637  CB  ASP A 106      11.917   4.669 -15.088  1.00  1.06           C  
ATOM   1638  CG  ASP A 106      13.353   5.160 -15.091  1.00  1.06           C  
ATOM   1639  OD1 ASP A 106      13.669   6.053 -14.319  1.00  1.06           O  
ATOM   1640  OD2 ASP A 106      14.117   4.684 -15.894  1.00  1.06           O  
ATOM   1641  H   ASP A 106      11.741   7.184 -15.711  1.00  1.06           H  
ATOM   1642  HA  ASP A 106       9.951   5.205 -14.436  1.00  1.06           H  
ATOM   1643 1HB  ASP A 106      11.874   3.715 -14.571  1.00  1.06           H  
ATOM   1644 2HB  ASP A 106      11.609   4.492 -16.122  1.00  1.06           H  
ATOM   1645  N   ARG A 107      11.462   4.905 -12.149  1.00  1.04           N  
ATOM   1646  CA  ARG A 107      11.780   5.131 -10.736  1.00  1.04           C  
ATOM   1647  C   ARG A 107      13.148   5.763 -10.488  1.00  1.04           C  
ATOM   1648  O   ARG A 107      13.293   6.528  -9.535  1.00  1.04           O  
ATOM   1649  CB  ARG A 107      11.641   3.861  -9.908  1.00  1.04           C  
ATOM   1650  CG  ARG A 107      10.184   3.413  -9.711  1.00  1.04           C  
ATOM   1651  CD  ARG A 107      10.056   2.228  -8.817  1.00  1.04           C  
ATOM   1652  NE  ARG A 107       8.666   1.810  -8.690  1.00  1.04           N  
ATOM   1653  CZ  ARG A 107       8.178   0.983  -7.740  1.00  1.04           C  
ATOM   1654  NH1 ARG A 107       8.971   0.488  -6.807  1.00  1.04           N  
ATOM   1655  NH2 ARG A 107       6.896   0.679  -7.748  1.00  1.04           N  
ATOM   1656  H   ARG A 107      11.277   3.968 -12.475  1.00  1.04           H  
ATOM   1657  HA  ARG A 107      11.033   5.812 -10.342  1.00  1.04           H  
ATOM   1658 1HB  ARG A 107      12.187   3.048 -10.385  1.00  1.04           H  
ATOM   1659 2HB  ARG A 107      12.076   4.020  -8.922  1.00  1.04           H  
ATOM   1660 1HG  ARG A 107       9.607   4.229  -9.260  1.00  1.04           H  
ATOM   1661 2HG  ARG A 107       9.737   3.159 -10.675  1.00  1.04           H  
ATOM   1662 1HD  ARG A 107      10.628   1.397  -9.219  1.00  1.04           H  
ATOM   1663 2HD  ARG A 107      10.424   2.486  -7.824  1.00  1.04           H  
ATOM   1664  HE  ARG A 107       7.997   2.154  -9.410  1.00  1.04           H  
ATOM   1665 1HH1 ARG A 107       9.952   0.725  -6.804  1.00  1.04           H  
ATOM   1666 2HH1 ARG A 107       8.596  -0.128  -6.100  1.00  1.04           H  
ATOM   1667 1HH2 ARG A 107       6.298   1.078  -8.472  1.00  1.04           H  
ATOM   1668 2HH2 ARG A 107       6.501   0.077  -7.041  1.00  1.04           H  
ATOM   1669  N   GLU A 108      14.159   5.459 -11.312  1.00  1.02           N  
ATOM   1670  CA  GLU A 108      15.460   6.088 -11.093  1.00  1.02           C  
ATOM   1671  C   GLU A 108      15.327   7.589 -11.283  1.00  1.02           C  
ATOM   1672  O   GLU A 108      15.832   8.376 -10.475  1.00  1.02           O  
ATOM   1673  CB  GLU A 108      16.549   5.556 -12.032  1.00  1.02           C  
ATOM   1674  CG  GLU A 108      17.923   6.224 -11.785  1.00  1.02           C  
ATOM   1675  CD  GLU A 108      19.063   5.695 -12.643  1.00  1.02           C  
ATOM   1676  OE1 GLU A 108      18.861   4.760 -13.374  1.00  1.02           O  
ATOM   1677  OE2 GLU A 108      20.139   6.268 -12.580  1.00  1.02           O  
ATOM   1678  H   GLU A 108      14.013   4.843 -12.102  1.00  1.02           H  
ATOM   1679  HA  GLU A 108      15.771   5.901 -10.066  1.00  1.02           H  
ATOM   1680 1HB  GLU A 108      16.657   4.481 -11.901  1.00  1.02           H  
ATOM   1681 2HB  GLU A 108      16.257   5.739 -13.070  1.00  1.02           H  
ATOM   1682 1HG  GLU A 108      17.816   7.292 -11.975  1.00  1.02           H  
ATOM   1683 2HG  GLU A 108      18.184   6.101 -10.736  1.00  1.02           H  
ATOM   1684  N   GLN A 109      14.634   7.980 -12.353  1.00  1.00           N  
ATOM   1685  CA  GLN A 109      14.457   9.388 -12.659  1.00  1.00           C  
ATOM   1686  C   GLN A 109      13.652  10.065 -11.555  1.00  1.00           C  
ATOM   1687  O   GLN A 109      13.972  11.186 -11.141  1.00  1.00           O  
ATOM   1688  CB  GLN A 109      13.777   9.544 -13.996  1.00  1.00           C  
ATOM   1689  CG  GLN A 109      14.604   9.124 -15.193  1.00  1.00           C  
ATOM   1690  CD  GLN A 109      13.759   9.184 -16.419  1.00  1.00           C  
ATOM   1691  OE1 GLN A 109      13.216  10.236 -16.738  1.00  1.00           O  
ATOM   1692  NE2 GLN A 109      13.586   8.059 -17.095  1.00  1.00           N  
ATOM   1693  H   GLN A 109      14.236   7.271 -12.987  1.00  1.00           H  
ATOM   1694  HA  GLN A 109      15.431   9.853 -12.708  1.00  1.00           H  
ATOM   1695 1HB  GLN A 109      12.880   8.923 -14.003  1.00  1.00           H  
ATOM   1696 2HB  GLN A 109      13.475  10.579 -14.134  1.00  1.00           H  
ATOM   1697 1HG  GLN A 109      15.460   9.773 -15.313  1.00  1.00           H  
ATOM   1698 2HG  GLN A 109      14.931   8.090 -15.047  1.00  1.00           H  
ATOM   1699 1HE2 GLN A 109      12.948   8.041 -17.893  1.00  1.00           H  
ATOM   1700 2HE2 GLN A 109      14.049   7.205 -16.791  1.00  1.00           H  
ATOM   1701  N   PHE A 110      12.645   9.366 -11.017  1.00  0.98           N  
ATOM   1702  CA  PHE A 110      11.918   9.950  -9.907  1.00  0.98           C  
ATOM   1703  C   PHE A 110      12.879  10.090  -8.740  1.00  0.98           C  
ATOM   1704  O   PHE A 110      12.901  11.125  -8.088  1.00  0.98           O  
ATOM   1705  CB  PHE A 110      10.744   9.085  -9.440  1.00  0.98           C  
ATOM   1706  CG  PHE A 110       9.440   9.142 -10.205  1.00  0.98           C  
ATOM   1707  CD1 PHE A 110       9.068   8.141 -11.080  1.00  0.98           C  
ATOM   1708  CD2 PHE A 110       8.552  10.171  -9.993  1.00  0.98           C  
ATOM   1709  CE1 PHE A 110       7.863   8.165 -11.743  1.00  0.98           C  
ATOM   1710  CE2 PHE A 110       7.338  10.194 -10.645  1.00  0.98           C  
ATOM   1711  CZ  PHE A 110       6.996   9.187 -11.528  1.00  0.98           C  
ATOM   1712  H   PHE A 110      12.385   8.454 -11.398  1.00  0.98           H  
ATOM   1713  HA  PHE A 110      11.552  10.936 -10.194  1.00  0.98           H  
ATOM   1714 1HB  PHE A 110      11.075   8.057  -9.457  1.00  0.98           H  
ATOM   1715 2HB  PHE A 110      10.525   9.338  -8.408  1.00  0.98           H  
ATOM   1716  HD1 PHE A 110       9.727   7.327 -11.241  1.00  0.98           H  
ATOM   1717  HD2 PHE A 110       8.813  10.964  -9.291  1.00  0.98           H  
ATOM   1718  HE1 PHE A 110       7.602   7.354 -12.433  1.00  0.98           H  
ATOM   1719  HE2 PHE A 110       6.653  11.001 -10.451  1.00  0.98           H  
ATOM   1720  HZ  PHE A 110       6.042   9.195 -12.041  1.00  0.98           H  
ATOM   1721  N   GLY A 111      13.743   9.097  -8.521  1.00  0.96           N  
ATOM   1722  CA  GLY A 111      14.696   9.147  -7.420  1.00  0.96           C  
ATOM   1723  C   GLY A 111      15.573  10.395  -7.511  1.00  0.96           C  
ATOM   1724  O   GLY A 111      15.919  11.007  -6.494  1.00  0.96           O  
ATOM   1725  H   GLY A 111      13.709   8.258  -9.094  1.00  0.96           H  
ATOM   1726 1HA  GLY A 111      14.167   9.119  -6.471  1.00  0.96           H  
ATOM   1727 2HA  GLY A 111      15.323   8.257  -7.465  1.00  0.96           H  
ATOM   1728  N   ARG A 112      15.905  10.804  -8.733  1.00  0.94           N  
ATOM   1729  CA  ARG A 112      16.707  12.000  -8.920  1.00  0.94           C  
ATOM   1730  C   ARG A 112      15.898  13.214  -8.447  1.00  0.94           C  
ATOM   1731  O   ARG A 112      16.430  14.082  -7.743  1.00  0.94           O  
ATOM   1732  CB  ARG A 112      17.077  12.121 -10.379  1.00  0.94           C  
ATOM   1733  CG  ARG A 112      18.020  11.031 -10.828  1.00  0.94           C  
ATOM   1734  CD  ARG A 112      18.242  11.047 -12.263  1.00  0.94           C  
ATOM   1735  NE  ARG A 112      19.032   9.920 -12.696  1.00  0.94           N  
ATOM   1736  CZ  ARG A 112      19.357   9.691 -13.968  1.00  0.94           C  
ATOM   1737  NH1 ARG A 112      18.982  10.509 -14.893  1.00  0.94           N  
ATOM   1738  NH2 ARG A 112      20.056   8.647 -14.333  1.00  0.94           N  
ATOM   1739  H   ARG A 112      15.625  10.231  -9.532  1.00  0.94           H  
ATOM   1740  HA  ARG A 112      17.615  11.918  -8.324  1.00  0.94           H  
ATOM   1741 1HB  ARG A 112      16.200  12.090 -11.000  1.00  0.94           H  
ATOM   1742 2HB  ARG A 112      17.566  13.076 -10.553  1.00  0.94           H  
ATOM   1743 1HG  ARG A 112      18.979  11.160 -10.333  1.00  0.94           H  
ATOM   1744 2HG  ARG A 112      17.610  10.066 -10.560  1.00  0.94           H  
ATOM   1745 1HD  ARG A 112      17.300  11.011 -12.772  1.00  0.94           H  
ATOM   1746 2HD  ARG A 112      18.742  11.941 -12.546  1.00  0.94           H  
ATOM   1747  HE  ARG A 112      19.338   9.245 -12.000  1.00  0.94           H  
ATOM   1748 1HH1 ARG A 112      18.434  11.324 -14.674  1.00  0.94           H  
ATOM   1749 2HH1 ARG A 112      19.264  10.290 -15.854  1.00  0.94           H  
ATOM   1750 1HH2 ARG A 112      20.358   7.939 -13.650  1.00  0.94           H  
ATOM   1751 2HH2 ARG A 112      20.267   8.549 -15.333  1.00  0.94           H  
ATOM   1752  N   PHE A 113      14.591  13.229  -8.778  1.00  0.92           N  
ATOM   1753  CA  PHE A 113      13.664  14.283  -8.338  1.00  0.92           C  
ATOM   1754  C   PHE A 113      13.626  14.339  -6.827  1.00  0.92           C  
ATOM   1755  O   PHE A 113      13.717  15.413  -6.223  1.00  0.92           O  
ATOM   1756  CB  PHE A 113      12.240  14.083  -8.851  1.00  0.92           C  
ATOM   1757  CG  PHE A 113      11.287  15.114  -8.335  1.00  0.92           C  
ATOM   1758  CD1 PHE A 113      11.141  16.330  -8.966  1.00  0.92           C  
ATOM   1759  CD2 PHE A 113      10.544  14.866  -7.177  1.00  0.92           C  
ATOM   1760  CE1 PHE A 113      10.275  17.262  -8.476  1.00  0.92           C  
ATOM   1761  CE2 PHE A 113       9.678  15.807  -6.680  1.00  0.92           C  
ATOM   1762  CZ  PHE A 113       9.539  17.009  -7.335  1.00  0.92           C  
ATOM   1763  H   PHE A 113      14.233  12.472  -9.368  1.00  0.92           H  
ATOM   1764  HA  PHE A 113      14.002  15.239  -8.698  1.00  0.92           H  
ATOM   1765 1HB  PHE A 113      12.237  14.116  -9.937  1.00  0.92           H  
ATOM   1766 2HB  PHE A 113      11.860  13.130  -8.558  1.00  0.92           H  
ATOM   1767  HD1 PHE A 113      11.712  16.538  -9.863  1.00  0.92           H  
ATOM   1768  HD2 PHE A 113      10.662  13.912  -6.668  1.00  0.92           H  
ATOM   1769  HE1 PHE A 113      10.172  18.209  -8.990  1.00  0.92           H  
ATOM   1770  HE2 PHE A 113       9.106  15.599  -5.778  1.00  0.92           H  
ATOM   1771  HZ  PHE A 113       8.854  17.758  -6.957  1.00  0.92           H  
ATOM   1772  N   LEU A 114      13.464  13.162  -6.219  1.00  0.90           N  
ATOM   1773  CA  LEU A 114      13.352  13.048  -4.778  1.00  0.90           C  
ATOM   1774  C   LEU A 114      14.586  13.650  -4.116  1.00  0.90           C  
ATOM   1775  O   LEU A 114      14.492  14.402  -3.135  1.00  0.90           O  
ATOM   1776  CB  LEU A 114      13.308  11.567  -4.384  1.00  0.90           C  
ATOM   1777  CG  LEU A 114      11.944  10.846  -4.341  1.00  0.90           C  
ATOM   1778  CD1 LEU A 114      11.316  10.672  -5.653  1.00  0.90           C  
ATOM   1779  CD2 LEU A 114      12.141   9.499  -3.659  1.00  0.90           C  
ATOM   1780  H   LEU A 114      13.404  12.328  -6.800  1.00  0.90           H  
ATOM   1781  HA  LEU A 114      12.460  13.575  -4.445  1.00  0.90           H  
ATOM   1782 1HB  LEU A 114      13.912  11.029  -5.083  1.00  0.90           H  
ATOM   1783 2HB  LEU A 114      13.769  11.460  -3.405  1.00  0.90           H  
ATOM   1784  HG  LEU A 114      11.303  11.443  -3.852  1.00  0.90           H  
ATOM   1785 1HD1 LEU A 114      10.344  10.193  -5.528  1.00  0.90           H  
ATOM   1786 2HD1 LEU A 114      11.188  11.634  -6.140  1.00  0.90           H  
ATOM   1787 3HD1 LEU A 114      11.941  10.040  -6.228  1.00  0.90           H  
ATOM   1788 1HD2 LEU A 114      11.187   8.978  -3.583  1.00  0.90           H  
ATOM   1789 2HD2 LEU A 114      12.832   8.912  -4.245  1.00  0.90           H  
ATOM   1790 3HD2 LEU A 114      12.550   9.651  -2.660  1.00  0.90           H  
ATOM   1791  N   GLY A 115      15.747  13.360  -4.706  1.00  0.87           N  
ATOM   1792  CA  GLY A 115      17.018  13.870  -4.239  1.00  0.87           C  
ATOM   1793  C   GLY A 115      17.006  15.383  -4.270  1.00  0.87           C  
ATOM   1794  O   GLY A 115      17.265  16.039  -3.259  1.00  0.87           O  
ATOM   1795  H   GLY A 115      15.750  12.721  -5.502  1.00  0.87           H  
ATOM   1796 1HA  GLY A 115      17.211  13.517  -3.229  1.00  0.87           H  
ATOM   1797 2HA  GLY A 115      17.813  13.493  -4.882  1.00  0.87           H  
ATOM   1798  N   ALA A 116      16.691  15.940  -5.435  1.00  0.85           N  
ATOM   1799  CA  ALA A 116      16.675  17.382  -5.591  1.00  0.85           C  
ATOM   1800  C   ALA A 116      15.697  18.047  -4.629  1.00  0.85           C  
ATOM   1801  O   ALA A 116      16.005  19.103  -4.082  1.00  0.85           O  
ATOM   1802  CB  ALA A 116      16.329  17.732  -7.012  1.00  0.85           C  
ATOM   1803  H   ALA A 116      16.474  15.337  -6.231  1.00  0.85           H  
ATOM   1804  HA  ALA A 116      17.672  17.756  -5.370  1.00  0.85           H  
ATOM   1805 1HB  ALA A 116      16.356  18.810  -7.144  1.00  0.85           H  
ATOM   1806 2HB  ALA A 116      17.061  17.273  -7.666  1.00  0.85           H  
ATOM   1807 3HB  ALA A 116      15.335  17.353  -7.249  1.00  0.85           H  
ATOM   1808  N   LEU A 117      14.541  17.437  -4.363  1.00  0.82           N  
ATOM   1809  CA  LEU A 117      13.612  18.081  -3.442  1.00  0.82           C  
ATOM   1810  C   LEU A 117      14.240  18.202  -2.072  1.00  0.82           C  
ATOM   1811  O   LEU A 117      14.153  19.253  -1.426  1.00  0.82           O  
ATOM   1812  CB  LEU A 117      12.302  17.322  -3.299  1.00  0.82           C  
ATOM   1813  CG  LEU A 117      11.307  18.001  -2.346  1.00  0.82           C  
ATOM   1814  CD1 LEU A 117      10.968  19.390  -2.909  1.00  0.82           C  
ATOM   1815  CD2 LEU A 117      10.079  17.147  -2.200  1.00  0.82           C  
ATOM   1816  H   LEU A 117      14.297  16.562  -4.832  1.00  0.82           H  
ATOM   1817  HA  LEU A 117      13.397  19.081  -3.804  1.00  0.82           H  
ATOM   1818 1HB  LEU A 117      11.838  17.230  -4.284  1.00  0.82           H  
ATOM   1819 2HB  LEU A 117      12.516  16.317  -2.923  1.00  0.82           H  
ATOM   1820  HG  LEU A 117      11.767  18.135  -1.364  1.00  0.82           H  
ATOM   1821 1HD1 LEU A 117      10.267  19.896  -2.243  1.00  0.82           H  
ATOM   1822 2HD1 LEU A 117      11.881  19.983  -2.993  1.00  0.82           H  
ATOM   1823 3HD1 LEU A 117      10.523  19.276  -3.890  1.00  0.82           H  
ATOM   1824 1HD2 LEU A 117       9.383  17.633  -1.528  1.00  0.82           H  
ATOM   1825 2HD2 LEU A 117       9.612  17.006  -3.173  1.00  0.82           H  
ATOM   1826 3HD2 LEU A 117      10.371  16.188  -1.788  1.00  0.82           H  
ATOM   1827  N   LYS A 118      14.855  17.115  -1.605  1.00  0.80           N  
ATOM   1828  CA  LYS A 118      15.491  17.145  -0.303  1.00  0.80           C  
ATOM   1829  C   LYS A 118      16.633  18.159  -0.284  1.00  0.80           C  
ATOM   1830  O   LYS A 118      16.818  18.857   0.717  1.00  0.80           O  
ATOM   1831  CB  LYS A 118      15.980  15.756   0.074  1.00  0.80           C  
ATOM   1832  CG  LYS A 118      14.859  14.773   0.411  1.00  0.80           C  
ATOM   1833  CD  LYS A 118      15.424  13.483   0.931  1.00  0.80           C  
ATOM   1834  CE  LYS A 118      16.151  12.745  -0.186  1.00  0.80           C  
ATOM   1835  NZ  LYS A 118      16.721  11.457   0.273  1.00  0.80           N  
ATOM   1836  H   LYS A 118      14.885  16.262  -2.172  1.00  0.80           H  
ATOM   1837  HA  LYS A 118      14.751  17.456   0.432  1.00  0.80           H  
ATOM   1838 1HB  LYS A 118      16.550  15.341  -0.762  1.00  0.80           H  
ATOM   1839 2HB  LYS A 118      16.650  15.824   0.929  1.00  0.80           H  
ATOM   1840 1HG  LYS A 118      14.229  15.210   1.178  1.00  0.80           H  
ATOM   1841 2HG  LYS A 118      14.255  14.582  -0.479  1.00  0.80           H  
ATOM   1842 1HD  LYS A 118      16.116  13.684   1.748  1.00  0.80           H  
ATOM   1843 2HD  LYS A 118      14.609  12.857   1.309  1.00  0.80           H  
ATOM   1844 1HE  LYS A 118      15.448  12.554  -1.001  1.00  0.80           H  
ATOM   1845 2HE  LYS A 118      16.958  13.375  -0.561  1.00  0.80           H  
ATOM   1846 1HZ  LYS A 118      17.191  11.004  -0.498  1.00  0.80           H  
ATOM   1847 2HZ  LYS A 118      17.381  11.626   1.020  1.00  0.80           H  
ATOM   1848 3HZ  LYS A 118      15.976  10.869   0.608  1.00  0.80           H  
ATOM   1849  N   GLU A 119      17.374  18.293  -1.395  1.00  0.79           N  
ATOM   1850  CA  GLU A 119      18.456  19.273  -1.423  1.00  0.79           C  
ATOM   1851  C   GLU A 119      17.889  20.683  -1.301  1.00  0.79           C  
ATOM   1852  O   GLU A 119      18.430  21.504  -0.556  1.00  0.79           O  
ATOM   1853  CB  GLU A 119      19.277  19.166  -2.713  1.00  0.79           C  
ATOM   1854  CG  GLU A 119      20.163  17.917  -2.865  1.00  0.79           C  
ATOM   1855  CD  GLU A 119      21.318  17.855  -1.888  1.00  0.79           C  
ATOM   1856  OE1 GLU A 119      22.046  18.815  -1.793  1.00  0.79           O  
ATOM   1857  OE2 GLU A 119      21.476  16.838  -1.231  1.00  0.79           O  
ATOM   1858  H   GLU A 119      17.202  17.686  -2.200  1.00  0.79           H  
ATOM   1859  HA  GLU A 119      19.109  19.095  -0.575  1.00  0.79           H  
ATOM   1860 1HB  GLU A 119      18.592  19.158  -3.548  1.00  0.79           H  
ATOM   1861 2HB  GLU A 119      19.908  20.048  -2.821  1.00  0.79           H  
ATOM   1862 1HG  GLU A 119      19.542  17.040  -2.712  1.00  0.79           H  
ATOM   1863 2HG  GLU A 119      20.540  17.878  -3.883  1.00  0.79           H  
ATOM   1864  N   VAL A 120      16.754  20.939  -1.957  1.00  0.79           N  
ATOM   1865  CA  VAL A 120      16.133  22.251  -1.874  1.00  0.79           C  
ATOM   1866  C   VAL A 120      15.711  22.516  -0.431  1.00  0.79           C  
ATOM   1867  O   VAL A 120      15.897  23.611   0.097  1.00  0.79           O  
ATOM   1868  CB  VAL A 120      14.897  22.364  -2.790  1.00  0.79           C  
ATOM   1869  CG1 VAL A 120      14.209  23.631  -2.498  1.00  0.79           C  
ATOM   1870  CG2 VAL A 120      15.282  22.331  -4.268  1.00  0.79           C  
ATOM   1871  H   VAL A 120      16.349  20.220  -2.559  1.00  0.79           H  
ATOM   1872  HA  VAL A 120      16.865  23.003  -2.174  1.00  0.79           H  
ATOM   1873  HB  VAL A 120      14.216  21.544  -2.566  1.00  0.79           H  
ATOM   1874 1HG1 VAL A 120      13.327  23.695  -3.107  1.00  0.79           H  
ATOM   1875 2HG1 VAL A 120      13.946  23.627  -1.461  1.00  0.79           H  
ATOM   1876 3HG1 VAL A 120      14.869  24.474  -2.708  1.00  0.79           H  
ATOM   1877 1HG2 VAL A 120      14.386  22.415  -4.880  1.00  0.79           H  
ATOM   1878 2HG2 VAL A 120      15.955  23.159  -4.494  1.00  0.79           H  
ATOM   1879 3HG2 VAL A 120      15.767  21.408  -4.478  1.00  0.79           H  
ATOM   1880  N   ALA A 121      15.116  21.517   0.214  1.00  0.81           N  
ATOM   1881  CA  ALA A 121      14.715  21.672   1.605  1.00  0.81           C  
ATOM   1882  C   ALA A 121      15.930  21.949   2.517  1.00  0.81           C  
ATOM   1883  O   ALA A 121      15.870  22.805   3.405  1.00  0.81           O  
ATOM   1884  CB  ALA A 121      13.980  20.435   2.055  1.00  0.81           C  
ATOM   1885  H   ALA A 121      14.948  20.633  -0.273  1.00  0.81           H  
ATOM   1886  HA  ALA A 121      14.043  22.528   1.666  1.00  0.81           H  
ATOM   1887 1HB  ALA A 121      13.649  20.561   3.086  1.00  0.81           H  
ATOM   1888 2HB  ALA A 121      13.117  20.272   1.408  1.00  0.81           H  
ATOM   1889 3HB  ALA A 121      14.645  19.577   1.991  1.00  0.81           H  
ATOM   1890  N   LYS A 122      17.061  21.282   2.261  1.00  0.82           N  
ATOM   1891  CA  LYS A 122      18.263  21.530   3.061  1.00  0.82           C  
ATOM   1892  C   LYS A 122      18.758  22.967   2.888  1.00  0.82           C  
ATOM   1893  O   LYS A 122      19.250  23.579   3.839  1.00  0.82           O  
ATOM   1894  CB  LYS A 122      19.369  20.523   2.754  1.00  0.82           C  
ATOM   1895  CG  LYS A 122      19.096  19.114   3.294  1.00  0.82           C  
ATOM   1896  CD  LYS A 122      20.330  18.225   3.165  1.00  0.82           C  
ATOM   1897  CE  LYS A 122      20.597  17.881   1.717  1.00  0.82           C  
ATOM   1898  NZ  LYS A 122      21.761  16.965   1.548  1.00  0.82           N  
ATOM   1899  H   LYS A 122      17.078  20.571   1.528  1.00  0.82           H  
ATOM   1900  HA  LYS A 122      17.999  21.401   4.113  1.00  0.82           H  
ATOM   1901 1HB  LYS A 122      19.499  20.451   1.672  1.00  0.82           H  
ATOM   1902 2HB  LYS A 122      20.309  20.873   3.177  1.00  0.82           H  
ATOM   1903 1HG  LYS A 122      18.811  19.185   4.350  1.00  0.82           H  
ATOM   1904 2HG  LYS A 122      18.272  18.668   2.747  1.00  0.82           H  
ATOM   1905 1HD  LYS A 122      21.197  18.742   3.577  1.00  0.82           H  
ATOM   1906 2HD  LYS A 122      20.174  17.305   3.726  1.00  0.82           H  
ATOM   1907 1HE  LYS A 122      19.710  17.404   1.296  1.00  0.82           H  
ATOM   1908 2HE  LYS A 122      20.796  18.800   1.165  1.00  0.82           H  
ATOM   1909 1HZ  LYS A 122      21.857  16.795   0.538  1.00  0.82           H  
ATOM   1910 2HZ  LYS A 122      22.598  17.396   1.901  1.00  0.82           H  
ATOM   1911 3HZ  LYS A 122      21.598  16.098   2.025  1.00  0.82           H  
ATOM   1912  N   GLU A 123      18.581  23.540   1.692  1.00  0.84           N  
ATOM   1913  CA  GLU A 123      18.996  24.924   1.429  1.00  0.84           C  
ATOM   1914  C   GLU A 123      18.201  25.922   2.284  1.00  0.84           C  
ATOM   1915  O   GLU A 123      18.630  27.061   2.478  1.00  0.84           O  
ATOM   1916  CB  GLU A 123      18.884  25.299  -0.059  1.00  0.84           C  
ATOM   1917  CG  GLU A 123      19.903  24.602  -0.988  1.00  0.84           C  
ATOM   1918  CD  GLU A 123      19.790  25.006  -2.465  1.00  0.84           C  
ATOM   1919  OE1 GLU A 123      18.959  25.824  -2.790  1.00  0.84           O  
ATOM   1920  OE2 GLU A 123      20.543  24.484  -3.258  1.00  0.84           O  
ATOM   1921  H   GLU A 123      18.192  22.981   0.929  1.00  0.84           H  
ATOM   1922  HA  GLU A 123      20.045  25.016   1.707  1.00  0.84           H  
ATOM   1923 1HB  GLU A 123      17.889  25.055  -0.420  1.00  0.84           H  
ATOM   1924 2HB  GLU A 123      19.013  26.374  -0.170  1.00  0.84           H  
ATOM   1925 1HG  GLU A 123      20.905  24.840  -0.638  1.00  0.84           H  
ATOM   1926 2HG  GLU A 123      19.775  23.532  -0.905  1.00  0.84           H  
ATOM   1927  N   LEU A 124      17.036  25.499   2.789  1.00  0.86           N  
ATOM   1928  CA  LEU A 124      16.186  26.328   3.627  1.00  0.86           C  
ATOM   1929  C   LEU A 124      16.602  26.247   5.098  1.00  0.86           C  
ATOM   1930  O   LEU A 124      15.989  26.905   5.957  1.00  0.86           O  
ATOM   1931  CB  LEU A 124      14.739  25.861   3.576  1.00  0.86           C  
ATOM   1932  CG  LEU A 124      13.967  25.934   2.320  1.00  0.86           C  
ATOM   1933  CD1 LEU A 124      12.647  25.287   2.618  1.00  0.86           C  
ATOM   1934  CD2 LEU A 124      13.787  27.375   1.893  1.00  0.86           C  
ATOM   1935  H   LEU A 124      16.728  24.544   2.619  1.00  0.86           H  
ATOM   1936  HA  LEU A 124      16.262  27.360   3.289  1.00  0.86           H  
ATOM   1937 1HB  LEU A 124      14.740  24.843   3.864  1.00  0.86           H  
ATOM   1938 2HB  LEU A 124      14.183  26.401   4.324  1.00  0.86           H  
ATOM   1939  HG  LEU A 124      14.465  25.378   1.518  1.00  0.86           H  
ATOM   1940 1HD1 LEU A 124      12.048  25.328   1.793  1.00  0.86           H  
ATOM   1941 2HD1 LEU A 124      12.794  24.265   2.900  1.00  0.86           H  
ATOM   1942 3HD1 LEU A 124      12.171  25.811   3.421  1.00  0.86           H  
ATOM   1943 1HD2 LEU A 124      13.189  27.411   0.983  1.00  0.86           H  
ATOM   1944 2HD2 LEU A 124      13.284  27.932   2.672  1.00  0.86           H  
ATOM   1945 3HD2 LEU A 124      14.765  27.818   1.702  1.00  0.86           H  
ATOM   1946  N   GLY A 125      17.614  25.419   5.391  1.00  0.87           N  
ATOM   1947  CA  GLY A 125      18.094  25.207   6.746  1.00  0.87           C  
ATOM   1948  C   GLY A 125      17.472  24.001   7.461  1.00  0.87           C  
ATOM   1949  O   GLY A 125      17.632  23.861   8.675  1.00  0.87           O  
ATOM   1950  H   GLY A 125      18.090  24.907   4.650  1.00  0.87           H  
ATOM   1951 1HA  GLY A 125      19.175  25.075   6.710  1.00  0.87           H  
ATOM   1952 2HA  GLY A 125      17.912  26.105   7.333  1.00  0.87           H  
ATOM   1953  N   HIS A 126      16.742  23.138   6.749  1.00  0.88           N  
ATOM   1954  CA  HIS A 126      16.147  21.989   7.429  1.00  0.88           C  
ATOM   1955  C   HIS A 126      17.145  20.850   7.668  1.00  0.88           C  
ATOM   1956  O   HIS A 126      18.082  20.656   6.892  1.00  0.88           O  
ATOM   1957  CB  HIS A 126      14.925  21.513   6.670  1.00  0.88           C  
ATOM   1958  CG  HIS A 126      13.829  22.488   6.748  1.00  0.88           C  
ATOM   1959  ND1 HIS A 126      13.192  22.794   7.930  1.00  0.88           N  
ATOM   1960  CD2 HIS A 126      13.252  23.230   5.813  1.00  0.88           C  
ATOM   1961  CE1 HIS A 126      12.265  23.691   7.703  1.00  0.88           C  
ATOM   1962  NE2 HIS A 126      12.285  23.984   6.429  1.00  0.88           N  
ATOM   1963  H   HIS A 126      16.608  23.248   5.742  1.00  0.88           H  
ATOM   1964  HA  HIS A 126      15.795  22.305   8.410  1.00  0.88           H  
ATOM   1965 1HB  HIS A 126      15.179  21.354   5.621  1.00  0.88           H  
ATOM   1966 2HB  HIS A 126      14.596  20.583   7.070  1.00  0.88           H  
ATOM   1967  HD1 HIS A 126      13.402  22.416   8.836  1.00  0.88           H  
ATOM   1968  HD2 HIS A 126      13.429  23.301   4.760  1.00  0.88           H  
ATOM   1969  HE1 HIS A 126      11.643  24.065   8.514  1.00  0.88           H  
ATOM   1970  N   GLY A 127      16.934  20.105   8.763  1.00  0.88           N  
ATOM   1971  CA  GLY A 127      17.798  18.981   9.145  1.00  0.88           C  
ATOM   1972  C   GLY A 127      17.295  17.576   8.784  1.00  0.88           C  
ATOM   1973  O   GLY A 127      16.328  17.404   8.034  1.00  0.88           O  
ATOM   1974  H   GLY A 127      16.150  20.338   9.354  1.00  0.88           H  
ATOM   1975 1HA  GLY A 127      18.779  19.130   8.690  1.00  0.88           H  
ATOM   1976 2HA  GLY A 127      17.963  19.028  10.221  1.00  0.88           H  
ATOM   1977  N   ALA A 128      17.937  16.572   9.399  1.00  0.88           N  
ATOM   1978  CA  ALA A 128      17.680  15.146   9.161  1.00  0.88           C  
ATOM   1979  C   ALA A 128      16.245  14.714   9.433  1.00  0.88           C  
ATOM   1980  O   ALA A 128      15.710  13.855   8.734  1.00  0.88           O  
ATOM   1981  CB  ALA A 128      18.606  14.312  10.033  1.00  0.88           C  
ATOM   1982  H   ALA A 128      18.690  16.814  10.030  1.00  0.88           H  
ATOM   1983  HA  ALA A 128      17.897  14.941   8.113  1.00  0.88           H  
ATOM   1984 1HB  ALA A 128      18.445  13.254   9.824  1.00  0.88           H  
ATOM   1985 2HB  ALA A 128      19.642  14.572   9.818  1.00  0.88           H  
ATOM   1986 3HB  ALA A 128      18.391  14.510  11.083  1.00  0.88           H  
ATOM   1987  N   GLU A 129      15.599  15.304  10.432  1.00  0.87           N  
ATOM   1988  CA  GLU A 129      14.236  14.886  10.749  1.00  0.87           C  
ATOM   1989  C   GLU A 129      13.275  15.236   9.618  1.00  0.87           C  
ATOM   1990  O   GLU A 129      12.280  14.541   9.387  1.00  0.87           O  
ATOM   1991  CB  GLU A 129      13.763  15.502  12.059  1.00  0.87           C  
ATOM   1992  CG  GLU A 129      14.500  14.991  13.302  1.00  0.87           C  
ATOM   1993  CD  GLU A 129      14.350  13.489  13.530  1.00  0.87           C  
ATOM   1994  OE1 GLU A 129      13.242  13.000  13.522  1.00  0.87           O  
ATOM   1995  OE2 GLU A 129      15.363  12.829  13.698  1.00  0.87           O  
ATOM   1996  H   GLU A 129      16.056  16.021  10.976  1.00  0.87           H  
ATOM   1997  HA  GLU A 129      14.228  13.807  10.866  1.00  0.87           H  
ATOM   1998 1HB  GLU A 129      13.871  16.587  12.011  1.00  0.87           H  
ATOM   1999 2HB  GLU A 129      12.709  15.278  12.188  1.00  0.87           H  
ATOM   2000 1HG  GLU A 129      15.559  15.224  13.195  1.00  0.87           H  
ATOM   2001 2HG  GLU A 129      14.126  15.525  14.174  1.00  0.87           H  
ATOM   2002  N   PHE A 130      13.573  16.325   8.918  1.00  0.87           N  
ATOM   2003  CA  PHE A 130      12.731  16.796   7.843  1.00  0.87           C  
ATOM   2004  C   PHE A 130      13.041  15.915   6.662  1.00  0.87           C  
ATOM   2005  O   PHE A 130      12.145  15.473   5.953  1.00  0.87           O  
ATOM   2006  CB  PHE A 130      13.072  18.231   7.548  1.00  0.87           C  
ATOM   2007  CG  PHE A 130      12.728  19.153   8.671  1.00  0.87           C  
ATOM   2008  CD1 PHE A 130      13.639  19.370   9.684  1.00  0.87           C  
ATOM   2009  CD2 PHE A 130      11.546  19.824   8.707  1.00  0.87           C  
ATOM   2010  CE1 PHE A 130      13.352  20.229  10.722  1.00  0.87           C  
ATOM   2011  CE2 PHE A 130      11.240  20.690   9.730  1.00  0.87           C  
ATOM   2012  CZ  PHE A 130      12.143  20.893  10.745  1.00  0.87           C  
ATOM   2013  H   PHE A 130      14.440  16.820   9.098  1.00  0.87           H  
ATOM   2014  HA  PHE A 130      11.681  16.697   8.119  1.00  0.87           H  
ATOM   2015 1HB  PHE A 130      14.132  18.316   7.341  1.00  0.87           H  
ATOM   2016 2HB  PHE A 130      12.537  18.560   6.659  1.00  0.87           H  
ATOM   2017  HD1 PHE A 130      14.587  18.836   9.653  1.00  0.87           H  
ATOM   2018  HD2 PHE A 130      10.834  19.663   7.919  1.00  0.87           H  
ATOM   2019  HE1 PHE A 130      14.074  20.385  11.521  1.00  0.87           H  
ATOM   2020  HE2 PHE A 130      10.281  21.208   9.732  1.00  0.87           H  
ATOM   2021  HZ  PHE A 130      11.904  21.574  11.562  1.00  0.87           H  
ATOM   2022  N   GLY A 131      14.329  15.612   6.487  1.00  0.87           N  
ATOM   2023  CA  GLY A 131      14.777  14.752   5.405  1.00  0.87           C  
ATOM   2024  C   GLY A 131      14.012  13.435   5.455  1.00  0.87           C  
ATOM   2025  O   GLY A 131      13.458  12.996   4.447  1.00  0.87           O  
ATOM   2026  H   GLY A 131      15.023  16.022   7.112  1.00  0.87           H  
ATOM   2027 1HA  GLY A 131      14.616  15.244   4.446  1.00  0.87           H  
ATOM   2028 2HA  GLY A 131      15.846  14.566   5.510  1.00  0.87           H  
ATOM   2029  N   LYS A 132      13.988  12.804   6.634  1.00  0.87           N  
ATOM   2030  CA  LYS A 132      13.276  11.542   6.831  1.00  0.87           C  
ATOM   2031  C   LYS A 132      11.764  11.687   6.602  1.00  0.87           C  
ATOM   2032  O   LYS A 132      11.126  10.811   5.998  1.00  0.87           O  
ATOM   2033  CB  LYS A 132      13.556  11.019   8.242  1.00  0.87           C  
ATOM   2034  CG  LYS A 132      14.993  10.501   8.431  1.00  0.87           C  
ATOM   2035  CD  LYS A 132      15.200   9.869   9.799  1.00  0.87           C  
ATOM   2036  CE  LYS A 132      15.216  10.940  10.879  1.00  0.87           C  
ATOM   2037  NZ  LYS A 132      15.566  10.398  12.226  1.00  0.87           N  
ATOM   2038  H   LYS A 132      14.490  13.221   7.420  1.00  0.87           H  
ATOM   2039  HA  LYS A 132      13.659  10.820   6.112  1.00  0.87           H  
ATOM   2040 1HB  LYS A 132      13.394  11.827   8.963  1.00  0.87           H  
ATOM   2041 2HB  LYS A 132      12.863  10.215   8.483  1.00  0.87           H  
ATOM   2042 1HG  LYS A 132      15.213   9.762   7.662  1.00  0.87           H  
ATOM   2043 2HG  LYS A 132      15.688  11.332   8.316  1.00  0.87           H  
ATOM   2044 1HD  LYS A 132      14.397   9.162  10.006  1.00  0.87           H  
ATOM   2045 2HD  LYS A 132      16.150   9.337   9.816  1.00  0.87           H  
ATOM   2046 1HE  LYS A 132      15.941  11.708  10.609  1.00  0.87           H  
ATOM   2047 2HE  LYS A 132      14.227  11.395  10.936  1.00  0.87           H  
ATOM   2048 1HZ  LYS A 132      15.545  11.193  12.889  1.00  0.87           H  
ATOM   2049 2HZ  LYS A 132      14.895   9.707  12.509  1.00  0.87           H  
ATOM   2050 3HZ  LYS A 132      16.484   9.993  12.210  1.00  0.87           H  
ATOM   2051  N   ALA A 133      11.169  12.798   7.053  1.00  0.88           N  
ATOM   2052  CA  ALA A 133       9.744  12.998   6.816  1.00  0.88           C  
ATOM   2053  C   ALA A 133       9.451  13.066   5.318  1.00  0.88           C  
ATOM   2054  O   ALA A 133       8.470  12.486   4.824  1.00  0.88           O  
ATOM   2055  CB  ALA A 133       9.286  14.271   7.483  1.00  0.88           C  
ATOM   2056  H   ALA A 133      11.692  13.499   7.584  1.00  0.88           H  
ATOM   2057  HA  ALA A 133       9.206  12.149   7.233  1.00  0.88           H  
ATOM   2058 1HB  ALA A 133       8.232  14.388   7.322  1.00  0.88           H  
ATOM   2059 2HB  ALA A 133       9.488  14.219   8.552  1.00  0.88           H  
ATOM   2060 3HB  ALA A 133       9.819  15.118   7.060  1.00  0.88           H  
ATOM   2061  N   ILE A 134      10.344  13.757   4.597  1.00  0.91           N  
ATOM   2062  CA  ILE A 134      10.239  13.937   3.162  1.00  0.91           C  
ATOM   2063  C   ILE A 134      10.417  12.600   2.487  1.00  0.91           C  
ATOM   2064  O   ILE A 134       9.607  12.232   1.642  1.00  0.91           O  
ATOM   2065  CB  ILE A 134      11.256  14.988   2.643  1.00  0.91           C  
ATOM   2066  CG1 ILE A 134      10.935  16.401   3.149  1.00  0.91           C  
ATOM   2067  CG2 ILE A 134      11.236  15.000   1.219  1.00  0.91           C  
ATOM   2068  CD1 ILE A 134      12.059  17.386   2.911  1.00  0.91           C  
ATOM   2069  H   ILE A 134      11.121  14.205   5.081  1.00  0.91           H  
ATOM   2070  HA  ILE A 134       9.243  14.283   2.909  1.00  0.91           H  
ATOM   2071  HB  ILE A 134      12.253  14.733   2.993  1.00  0.91           H  
ATOM   2072 1HG1 ILE A 134      10.050  16.769   2.633  1.00  0.91           H  
ATOM   2073 2HG1 ILE A 134      10.728  16.363   4.209  1.00  0.91           H  
ATOM   2074 1HG2 ILE A 134      11.956  15.716   0.831  1.00  0.91           H  
ATOM   2075 2HG2 ILE A 134      11.496  14.029   0.942  1.00  0.91           H  
ATOM   2076 3HG2 ILE A 134      10.239  15.253   0.857  1.00  0.91           H  
ATOM   2077 1HD1 ILE A 134      11.774  18.360   3.284  1.00  0.91           H  
ATOM   2078 2HD1 ILE A 134      12.952  17.044   3.438  1.00  0.91           H  
ATOM   2079 3HD1 ILE A 134      12.269  17.454   1.844  1.00  0.91           H  
ATOM   2080  N   LYS A 135      11.430  11.841   2.906  1.00  0.94           N  
ATOM   2081  CA  LYS A 135      11.687  10.527   2.344  1.00  0.94           C  
ATOM   2082  C   LYS A 135      10.456   9.643   2.421  1.00  0.94           C  
ATOM   2083  O   LYS A 135      10.096   9.024   1.430  1.00  0.94           O  
ATOM   2084  CB  LYS A 135      12.854   9.851   3.069  1.00  0.94           C  
ATOM   2085  CG  LYS A 135      13.237   8.460   2.557  1.00  0.94           C  
ATOM   2086  CD  LYS A 135      14.464   7.921   3.315  1.00  0.94           C  
ATOM   2087  CE  LYS A 135      14.855   6.517   2.860  1.00  0.94           C  
ATOM   2088  NZ  LYS A 135      16.074   6.024   3.568  1.00  0.94           N  
ATOM   2089  H   LYS A 135      12.061  12.205   3.614  1.00  0.94           H  
ATOM   2090  HA  LYS A 135      11.953  10.647   1.296  1.00  0.94           H  
ATOM   2091 1HB  LYS A 135      13.732  10.495   3.020  1.00  0.94           H  
ATOM   2092 2HB  LYS A 135      12.598   9.743   4.119  1.00  0.94           H  
ATOM   2093 1HG  LYS A 135      12.398   7.788   2.725  1.00  0.94           H  
ATOM   2094 2HG  LYS A 135      13.447   8.494   1.489  1.00  0.94           H  
ATOM   2095 1HD  LYS A 135      15.309   8.592   3.160  1.00  0.94           H  
ATOM   2096 2HD  LYS A 135      14.239   7.894   4.382  1.00  0.94           H  
ATOM   2097 1HE  LYS A 135      14.040   5.837   3.069  1.00  0.94           H  
ATOM   2098 2HE  LYS A 135      15.044   6.526   1.787  1.00  0.94           H  
ATOM   2099 1HZ  LYS A 135      16.300   5.094   3.245  1.00  0.94           H  
ATOM   2100 2HZ  LYS A 135      16.850   6.643   3.377  1.00  0.94           H  
ATOM   2101 3HZ  LYS A 135      15.901   6.001   4.562  1.00  0.94           H  
ATOM   2102  N   THR A 136       9.775   9.607   3.564  1.00  0.97           N  
ATOM   2103  CA  THR A 136       8.601   8.745   3.679  1.00  0.97           C  
ATOM   2104  C   THR A 136       7.514   9.120   2.661  1.00  0.97           C  
ATOM   2105  O   THR A 136       6.995   8.255   1.942  1.00  0.97           O  
ATOM   2106  CB  THR A 136       8.041   8.805   5.103  1.00  0.97           C  
ATOM   2107  OG1 THR A 136       9.032   8.315   6.021  1.00  0.97           O  
ATOM   2108  CG2 THR A 136       6.759   7.985   5.226  1.00  0.97           C  
ATOM   2109  H   THR A 136      10.103  10.147   4.370  1.00  0.97           H  
ATOM   2110  HA  THR A 136       8.910   7.721   3.476  1.00  0.97           H  
ATOM   2111  HB  THR A 136       7.834   9.837   5.350  1.00  0.97           H  
ATOM   2112  HG1 THR A 136       9.789   8.932   6.021  1.00  0.97           H  
ATOM   2113 1HG2 THR A 136       6.386   8.050   6.243  1.00  0.97           H  
ATOM   2114 2HG2 THR A 136       6.005   8.372   4.541  1.00  0.97           H  
ATOM   2115 3HG2 THR A 136       6.962   6.943   4.985  1.00  0.97           H  
ATOM   2116  N   LEU A 137       7.209  10.417   2.550  1.00  1.01           N  
ATOM   2117  CA  LEU A 137       6.217  10.864   1.570  1.00  1.01           C  
ATOM   2118  C   LEU A 137       6.663  10.470   0.163  1.00  1.01           C  
ATOM   2119  O   LEU A 137       5.906   9.889  -0.631  1.00  1.01           O  
ATOM   2120  CB  LEU A 137       6.025  12.392   1.665  1.00  1.01           C  
ATOM   2121  CG  LEU A 137       5.068  13.056   0.605  1.00  1.01           C  
ATOM   2122  CD1 LEU A 137       3.666  12.461   0.723  1.00  1.01           C  
ATOM   2123  CD2 LEU A 137       5.032  14.588   0.844  1.00  1.01           C  
ATOM   2124  H   LEU A 137       7.671  11.098   3.160  1.00  1.01           H  
ATOM   2125  HA  LEU A 137       5.269  10.373   1.789  1.00  1.01           H  
ATOM   2126 1HB  LEU A 137       5.636  12.627   2.656  1.00  1.01           H  
ATOM   2127 2HB  LEU A 137       7.006  12.866   1.569  1.00  1.01           H  
ATOM   2128  HG  LEU A 137       5.443  12.855  -0.402  1.00  1.01           H  
ATOM   2129 1HD1 LEU A 137       3.004  12.922  -0.015  1.00  1.01           H  
ATOM   2130 2HD1 LEU A 137       3.720  11.393   0.542  1.00  1.01           H  
ATOM   2131 3HD1 LEU A 137       3.278  12.635   1.713  1.00  1.01           H  
ATOM   2132 1HD2 LEU A 137       4.376  15.060   0.108  1.00  1.01           H  
ATOM   2133 2HD2 LEU A 137       4.659  14.791   1.836  1.00  1.01           H  
ATOM   2134 3HD2 LEU A 137       6.041  14.993   0.747  1.00  1.01           H  
ATOM   2135  N   LEU A 138       7.915  10.771  -0.130  1.00  1.04           N  
ATOM   2136  CA  LEU A 138       8.485  10.510  -1.424  1.00  1.04           C  
ATOM   2137  C   LEU A 138       8.559   9.023  -1.795  1.00  1.04           C  
ATOM   2138  O   LEU A 138       8.373   8.667  -2.962  1.00  1.04           O  
ATOM   2139  CB  LEU A 138       9.861  11.089  -1.475  1.00  1.04           C  
ATOM   2140  CG  LEU A 138      10.001  12.645  -1.467  1.00  1.04           C  
ATOM   2141  CD1 LEU A 138      11.500  12.999  -1.426  1.00  1.04           C  
ATOM   2142  CD2 LEU A 138       9.286  13.253  -2.647  1.00  1.04           C  
ATOM   2143  H   LEU A 138       8.498  11.222   0.574  1.00  1.04           H  
ATOM   2144  HA  LEU A 138       7.873  11.017  -2.162  1.00  1.04           H  
ATOM   2145 1HB  LEU A 138      10.408  10.718  -0.616  1.00  1.04           H  
ATOM   2146 2HB  LEU A 138      10.273  10.702  -2.280  1.00  1.04           H  
ATOM   2147  HG  LEU A 138       9.548  13.040  -0.575  1.00  1.04           H  
ATOM   2148 1HD1 LEU A 138      11.626  14.074  -1.393  1.00  1.04           H  
ATOM   2149 2HD1 LEU A 138      11.950  12.542  -0.550  1.00  1.04           H  
ATOM   2150 3HD1 LEU A 138      11.997  12.650  -2.252  1.00  1.04           H  
ATOM   2151 1HD2 LEU A 138       9.378  14.324  -2.613  1.00  1.04           H  
ATOM   2152 2HD2 LEU A 138       9.690  12.897  -3.579  1.00  1.04           H  
ATOM   2153 3HD2 LEU A 138       8.240  12.984  -2.574  1.00  1.04           H  
ATOM   2154  N   LEU A 139       8.821   8.146  -0.824  1.00  1.07           N  
ATOM   2155  CA  LEU A 139       8.876   6.723  -1.128  1.00  1.07           C  
ATOM   2156  C   LEU A 139       7.514   6.261  -1.599  1.00  1.07           C  
ATOM   2157  O   LEU A 139       7.419   5.424  -2.499  1.00  1.07           O  
ATOM   2158  CB  LEU A 139       9.319   5.894   0.078  1.00  1.07           C  
ATOM   2159  CG  LEU A 139      10.788   6.040   0.505  1.00  1.07           C  
ATOM   2160  CD1 LEU A 139      10.989   5.278   1.794  1.00  1.07           C  
ATOM   2161  CD2 LEU A 139      11.688   5.543  -0.593  1.00  1.07           C  
ATOM   2162  H   LEU A 139       9.001   8.471   0.121  1.00  1.07           H  
ATOM   2163  HA  LEU A 139       9.592   6.568  -1.933  1.00  1.07           H  
ATOM   2164 1HB  LEU A 139       8.705   6.192   0.932  1.00  1.07           H  
ATOM   2165 2HB  LEU A 139       9.131   4.844  -0.130  1.00  1.07           H  
ATOM   2166  HG  LEU A 139      11.020   7.059   0.682  1.00  1.07           H  
ATOM   2167 1HD1 LEU A 139      12.012   5.375   2.111  1.00  1.07           H  
ATOM   2168 2HD1 LEU A 139      10.329   5.685   2.561  1.00  1.07           H  
ATOM   2169 3HD1 LEU A 139      10.758   4.227   1.634  1.00  1.07           H  
ATOM   2170 1HD2 LEU A 139      12.728   5.651  -0.286  1.00  1.07           H  
ATOM   2171 2HD2 LEU A 139      11.474   4.495  -0.797  1.00  1.07           H  
ATOM   2172 3HD2 LEU A 139      11.510   6.133  -1.484  1.00  1.07           H  
ATOM   2173  N   GLY A 140       6.450   6.816  -1.009  1.00  1.09           N  
ATOM   2174  CA  GLY A 140       5.110   6.470  -1.459  1.00  1.09           C  
ATOM   2175  C   GLY A 140       4.952   6.857  -2.934  1.00  1.09           C  
ATOM   2176  O   GLY A 140       4.376   6.110  -3.732  1.00  1.09           O  
ATOM   2177  H   GLY A 140       6.582   7.480  -0.239  1.00  1.09           H  
ATOM   2178 1HA  GLY A 140       4.937   5.404  -1.327  1.00  1.09           H  
ATOM   2179 2HA  GLY A 140       4.375   7.002  -0.853  1.00  1.09           H  
ATOM   2180  N   LEU A 141       5.552   7.988  -3.329  1.00  1.13           N  
ATOM   2181  CA  LEU A 141       5.422   8.408  -4.720  1.00  1.13           C  
ATOM   2182  C   LEU A 141       6.080   7.384  -5.641  1.00  1.13           C  
ATOM   2183  O   LEU A 141       5.546   7.050  -6.697  1.00  1.13           O  
ATOM   2184  CB  LEU A 141       6.125   9.746  -4.995  1.00  1.13           C  
ATOM   2185  CG  LEU A 141       5.606  10.961  -4.272  1.00  1.13           C  
ATOM   2186  CD1 LEU A 141       6.458  12.150  -4.663  1.00  1.13           C  
ATOM   2187  CD2 LEU A 141       4.199  11.146  -4.553  1.00  1.13           C  
ATOM   2188  H   LEU A 141       6.022   8.574  -2.633  1.00  1.13           H  
ATOM   2189  HA  LEU A 141       4.370   8.479  -4.969  1.00  1.13           H  
ATOM   2190 1HB  LEU A 141       7.175   9.648  -4.768  1.00  1.13           H  
ATOM   2191 2HB  LEU A 141       6.040   9.950  -6.062  1.00  1.13           H  
ATOM   2192  HG  LEU A 141       5.726  10.809  -3.198  1.00  1.13           H  
ATOM   2193 1HD1 LEU A 141       6.128  13.035  -4.121  1.00  1.13           H  
ATOM   2194 2HD1 LEU A 141       7.489  11.932  -4.426  1.00  1.13           H  
ATOM   2195 3HD1 LEU A 141       6.368  12.324  -5.734  1.00  1.13           H  
ATOM   2196 1HD2 LEU A 141       3.829  11.993  -4.010  1.00  1.13           H  
ATOM   2197 2HD2 LEU A 141       4.040  11.294  -5.621  1.00  1.13           H  
ATOM   2198 3HD2 LEU A 141       3.694  10.256  -4.218  1.00  1.13           H  
ATOM   2199  N   LEU A 142       7.236   6.854  -5.222  1.00  1.20           N  
ATOM   2200  CA  LEU A 142       7.923   5.849  -6.033  1.00  1.20           C  
ATOM   2201  C   LEU A 142       7.151   4.544  -6.090  1.00  1.20           C  
ATOM   2202  O   LEU A 142       7.021   3.926  -7.147  1.00  1.20           O  
ATOM   2203  CB  LEU A 142       9.308   5.517  -5.461  1.00  1.20           C  
ATOM   2204  CG  LEU A 142      10.368   6.564  -5.547  1.00  1.20           C  
ATOM   2205  CD1 LEU A 142      11.580   6.079  -4.788  1.00  1.20           C  
ATOM   2206  CD2 LEU A 142      10.707   6.795  -6.981  1.00  1.20           C  
ATOM   2207  H   LEU A 142       7.635   7.186  -4.341  1.00  1.20           H  
ATOM   2208  HA  LEU A 142       8.030   6.235  -7.046  1.00  1.20           H  
ATOM   2209 1HB  LEU A 142       9.185   5.274  -4.406  1.00  1.20           H  
ATOM   2210 2HB  LEU A 142       9.681   4.628  -5.968  1.00  1.20           H  
ATOM   2211  HG  LEU A 142      10.014   7.492  -5.094  1.00  1.20           H  
ATOM   2212 1HD1 LEU A 142      12.367   6.811  -4.842  1.00  1.20           H  
ATOM   2213 2HD1 LEU A 142      11.307   5.911  -3.757  1.00  1.20           H  
ATOM   2214 3HD1 LEU A 142      11.930   5.147  -5.228  1.00  1.20           H  
ATOM   2215 1HD2 LEU A 142      11.489   7.550  -7.041  1.00  1.20           H  
ATOM   2216 2HD2 LEU A 142      11.063   5.871  -7.432  1.00  1.20           H  
ATOM   2217 3HD2 LEU A 142       9.815   7.136  -7.504  1.00  1.20           H  
ATOM   2218  N   ALA A 143       6.581   4.158  -4.948  1.00  1.30           N  
ATOM   2219  CA  ALA A 143       5.835   2.917  -4.808  1.00  1.30           C  
ATOM   2220  C   ALA A 143       4.658   2.874  -5.763  1.00  1.30           C  
ATOM   2221  O   ALA A 143       4.306   1.813  -6.277  1.00  1.30           O  
ATOM   2222  CB  ALA A 143       5.351   2.765  -3.377  1.00  1.30           C  
ATOM   2223  H   ALA A 143       6.719   4.734  -4.118  1.00  1.30           H  
ATOM   2224  HA  ALA A 143       6.499   2.092  -5.050  1.00  1.30           H  
ATOM   2225 1HB  ALA A 143       4.809   1.825  -3.272  1.00  1.30           H  
ATOM   2226 2HB  ALA A 143       6.205   2.775  -2.702  1.00  1.30           H  
ATOM   2227 3HB  ALA A 143       4.700   3.583  -3.129  1.00  1.30           H  
ATOM   2228  N   ALA A 144       4.078   4.037  -6.033  1.00  1.44           N  
ATOM   2229  CA  ALA A 144       2.924   4.151  -6.905  1.00  1.44           C  
ATOM   2230  C   ALA A 144       3.150   3.605  -8.305  1.00  1.44           C  
ATOM   2231  O   ALA A 144       2.194   3.102  -8.901  1.00  1.44           O  
ATOM   2232  CB  ALA A 144       2.515   5.604  -7.007  1.00  1.44           C  
ATOM   2233  H   ALA A 144       4.417   4.874  -5.553  1.00  1.44           H  
ATOM   2234  HA  ALA A 144       2.117   3.575  -6.462  1.00  1.44           H  
ATOM   2235 1HB  ALA A 144       1.621   5.695  -7.620  1.00  1.44           H  
ATOM   2236 2HB  ALA A 144       2.321   5.978  -6.013  1.00  1.44           H  
ATOM   2237 3HB  ALA A 144       3.323   6.175  -7.458  1.00  1.44           H  
ATOM   2238  N   LEU A 145       4.372   3.719  -8.846  1.00  1.59           N  
ATOM   2239  CA  LEU A 145       4.616   3.273 -10.218  1.00  1.59           C  
ATOM   2240  C   LEU A 145       6.087   3.429 -10.600  1.00  1.59           C  
ATOM   2241  O   LEU A 145       6.799   2.440 -10.780  1.00  1.59           O  
ATOM   2242  OXT LEU A 145       6.552   4.551 -10.793  1.00  1.59           O  
ATOM   2243  CB  LEU A 145       3.726   4.075 -11.196  1.00  1.59           C  
ATOM   2244  CG  LEU A 145       3.773   3.724 -12.659  1.00  1.59           C  
ATOM   2245  CD1 LEU A 145       3.274   2.313 -12.873  1.00  1.59           C  
ATOM   2246  CD2 LEU A 145       2.854   4.677 -13.362  1.00  1.59           C  
ATOM   2247  H   LEU A 145       5.144   4.078  -8.279  1.00  1.59           H  
ATOM   2248  HA  LEU A 145       4.351   2.220 -10.286  1.00  1.59           H  
ATOM   2249 1HB  LEU A 145       2.693   4.041 -10.918  1.00  1.59           H  
ATOM   2250 2HB  LEU A 145       4.047   5.098 -11.137  1.00  1.59           H  
ATOM   2251  HG  LEU A 145       4.790   3.810 -13.046  1.00  1.59           H  
ATOM   2252 1HD1 LEU A 145       3.284   2.082 -13.938  1.00  1.59           H  
ATOM   2253 2HD1 LEU A 145       3.920   1.615 -12.345  1.00  1.59           H  
ATOM   2254 3HD1 LEU A 145       2.256   2.227 -12.490  1.00  1.59           H  
ATOM   2255 1HD2 LEU A 145       2.836   4.456 -14.421  1.00  1.59           H  
ATOM   2256 2HD2 LEU A 145       1.850   4.571 -12.956  1.00  1.59           H  
ATOM   2257 3HD2 LEU A 145       3.202   5.682 -13.198  1.00  1.59           H  
TER    2258
ENDMDL

REMARK ID 642359 MODEL 5 3qob-n01
PFRMAT TS
TARGET 3qob-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.224   0.365  -2.453  1.00  1.02           N  
ATOM      2  CA  ASP A   1       2.602   0.290  -1.975  1.00  1.02           C  
ATOM      3  C   ASP A   1       2.969   1.540  -1.180  1.00  1.02           C  
ATOM      4  O   ASP A   1       2.221   2.521  -1.138  1.00  1.02           O  
ATOM      5  CB  ASP A   1       3.567   0.075  -3.158  1.00  1.02           C  
ATOM      6  CG  ASP A   1       4.947  -0.567  -2.805  1.00  1.02           C  
ATOM      7  OD1 ASP A   1       5.359  -0.516  -1.660  1.00  1.02           O  
ATOM      8  OD2 ASP A   1       5.566  -1.089  -3.700  1.00  1.02           O  
ATOM      9 1H   ASP A   1       0.860  -0.565  -2.589  1.00  1.02           H  
ATOM     10 2H   ASP A   1       0.654   0.857  -1.782  1.00  1.02           H  
ATOM     11 3H   ASP A   1       1.193   0.863  -3.344  1.00  1.02           H  
ATOM     12  HA  ASP A   1       2.688  -0.569  -1.308  1.00  1.02           H  
ATOM     13 1HB  ASP A   1       3.073  -0.549  -3.905  1.00  1.02           H  
ATOM     14 2HB  ASP A   1       3.750   1.037  -3.637  1.00  1.02           H  
ATOM     15  N   VAL A   2       4.117   1.486  -0.524  1.00  0.99           N  
ATOM     16  CA  VAL A   2       4.567   2.575   0.329  1.00  0.99           C  
ATOM     17  C   VAL A   2       4.922   3.779  -0.486  1.00  0.99           C  
ATOM     18  O   VAL A   2       4.488   4.886  -0.189  1.00  0.99           O  
ATOM     19  CB  VAL A   2       5.840   2.203   1.060  1.00  0.99           C  
ATOM     20  CG1 VAL A   2       6.341   3.414   1.851  1.00  0.99           C  
ATOM     21  CG2 VAL A   2       5.613   1.075   1.895  1.00  0.99           C  
ATOM     22  H   VAL A   2       4.692   0.651  -0.629  1.00  0.99           H  
ATOM     23  HA  VAL A   2       3.779   2.827   1.038  1.00  0.99           H  
ATOM     24  HB  VAL A   2       6.585   1.936   0.335  1.00  0.99           H  
ATOM     25 1HG1 VAL A   2       7.259   3.169   2.367  1.00  0.99           H  
ATOM     26 2HG1 VAL A   2       6.517   4.234   1.170  1.00  0.99           H  
ATOM     27 3HG1 VAL A   2       5.596   3.699   2.578  1.00  0.99           H  
ATOM     28 1HG2 VAL A   2       6.545   0.816   2.387  1.00  0.99           H  
ATOM     29 2HG2 VAL A   2       4.876   1.325   2.614  1.00  0.99           H  
ATOM     30 3HG2 VAL A   2       5.269   0.231   1.288  1.00  0.99           H  
ATOM     31  N   GLU A   3       5.712   3.558  -1.531  1.00  0.97           N  
ATOM     32  CA  GLU A   3       6.147   4.645  -2.384  1.00  0.97           C  
ATOM     33  C   GLU A   3       4.940   5.353  -2.973  1.00  0.97           C  
ATOM     34  O   GLU A   3       4.909   6.582  -3.066  1.00  0.97           O  
ATOM     35  CB  GLU A   3       7.059   4.121  -3.488  1.00  0.97           C  
ATOM     36  CG  GLU A   3       7.651   5.193  -4.379  1.00  0.97           C  
ATOM     37  CD  GLU A   3       8.633   4.644  -5.389  1.00  0.97           C  
ATOM     38  OE1 GLU A   3       8.846   3.453  -5.401  1.00  0.97           O  
ATOM     39  OE2 GLU A   3       9.172   5.418  -6.144  1.00  0.97           O  
ATOM     40  H   GLU A   3       6.021   2.612  -1.722  1.00  0.97           H  
ATOM     41  HA  GLU A   3       6.707   5.360  -1.782  1.00  0.97           H  
ATOM     42 1HB  GLU A   3       7.877   3.565  -3.041  1.00  0.97           H  
ATOM     43 2HB  GLU A   3       6.500   3.428  -4.119  1.00  0.97           H  
ATOM     44 1HG  GLU A   3       6.840   5.696  -4.909  1.00  0.97           H  
ATOM     45 2HG  GLU A   3       8.153   5.932  -3.753  1.00  0.97           H  
ATOM     46  N   GLU A   4       3.934   4.569  -3.357  1.00  0.95           N  
ATOM     47  CA  GLU A   4       2.736   5.145  -3.933  1.00  0.95           C  
ATOM     48  C   GLU A   4       2.028   6.011  -2.901  1.00  0.95           C  
ATOM     49  O   GLU A   4       1.619   7.133  -3.200  1.00  0.95           O  
ATOM     50  CB  GLU A   4       1.802   4.035  -4.406  1.00  0.95           C  
ATOM     51  CG  GLU A   4       2.321   3.249  -5.605  1.00  0.95           C  
ATOM     52  CD  GLU A   4       1.487   2.023  -5.946  1.00  0.95           C  
ATOM     53  OE1 GLU A   4       0.922   1.412  -5.045  1.00  0.95           O  
ATOM     54  OE2 GLU A   4       1.416   1.695  -7.106  1.00  0.95           O  
ATOM     55  H   GLU A   4       4.018   3.571  -3.242  1.00  0.95           H  
ATOM     56  HA  GLU A   4       3.018   5.768  -4.782  1.00  0.95           H  
ATOM     57 1HB  GLU A   4       1.634   3.334  -3.593  1.00  0.95           H  
ATOM     58 2HB  GLU A   4       0.837   4.463  -4.674  1.00  0.95           H  
ATOM     59 1HG  GLU A   4       2.343   3.910  -6.470  1.00  0.95           H  
ATOM     60 2HG  GLU A   4       3.345   2.939  -5.395  1.00  0.95           H  
ATOM     61  N   ALA A   5       1.957   5.542  -1.649  1.00  0.93           N  
ATOM     62  CA  ALA A   5       1.340   6.357  -0.611  1.00  0.93           C  
ATOM     63  C   ALA A   5       2.117   7.654  -0.415  1.00  0.93           C  
ATOM     64  O   ALA A   5       1.542   8.740  -0.354  1.00  0.93           O  
ATOM     65  CB  ALA A   5       1.299   5.589   0.696  1.00  0.93           C  
ATOM     66  H   ALA A   5       2.293   4.604  -1.427  1.00  0.93           H  
ATOM     67  HA  ALA A   5       0.329   6.604  -0.926  1.00  0.93           H  
ATOM     68 1HB  ALA A   5       0.825   6.198   1.469  1.00  0.93           H  
ATOM     69 2HB  ALA A   5       0.738   4.665   0.564  1.00  0.93           H  
ATOM     70 3HB  ALA A   5       2.311   5.356   0.991  1.00  0.93           H  
ATOM     71  N   LEU A   6       3.445   7.551  -0.432  1.00  0.91           N  
ATOM     72  CA  LEU A   6       4.305   8.705  -0.230  1.00  0.91           C  
ATOM     73  C   LEU A   6       4.150   9.709  -1.374  1.00  0.91           C  
ATOM     74  O   LEU A   6       4.193  10.919  -1.156  1.00  0.91           O  
ATOM     75  CB  LEU A   6       5.772   8.254  -0.101  1.00  0.91           C  
ATOM     76  CG  LEU A   6       6.116   7.409   1.174  1.00  0.91           C  
ATOM     77  CD1 LEU A   6       7.592   6.906   1.076  1.00  0.91           C  
ATOM     78  CD2 LEU A   6       5.855   8.241   2.419  1.00  0.91           C  
ATOM     79  H   LEU A   6       3.866   6.627  -0.528  1.00  0.91           H  
ATOM     80  HA  LEU A   6       4.010   9.196   0.695  1.00  0.91           H  
ATOM     81 1HB  LEU A   6       6.022   7.652  -0.969  1.00  0.91           H  
ATOM     82 2HB  LEU A   6       6.412   9.135  -0.101  1.00  0.91           H  
ATOM     83  HG  LEU A   6       5.480   6.543   1.218  1.00  0.91           H  
ATOM     84 1HD1 LEU A   6       7.835   6.303   1.952  1.00  0.91           H  
ATOM     85 2HD1 LEU A   6       7.709   6.300   0.181  1.00  0.91           H  
ATOM     86 3HD1 LEU A   6       8.264   7.737   1.019  1.00  0.91           H  
ATOM     87 1HD2 LEU A   6       6.084   7.646   3.306  1.00  0.91           H  
ATOM     88 2HD2 LEU A   6       6.471   9.121   2.404  1.00  0.91           H  
ATOM     89 3HD2 LEU A   6       4.805   8.539   2.442  1.00  0.91           H  
ATOM     90  N   SER A   7       3.890   9.217  -2.590  1.00  0.89           N  
ATOM     91  CA  SER A   7       3.748  10.086  -3.757  1.00  0.89           C  
ATOM     92  C   SER A   7       2.484  10.958  -3.687  1.00  0.89           C  
ATOM     93  O   SER A   7       2.345  11.905  -4.463  1.00  0.89           O  
ATOM     94  CB  SER A   7       3.726   9.287  -5.058  1.00  0.89           C  
ATOM     95  OG  SER A   7       2.515   8.593  -5.251  1.00  0.89           O  
ATOM     96  H   SER A   7       3.865   8.206  -2.724  1.00  0.89           H  
ATOM     97  HA  SER A   7       4.611  10.748  -3.787  1.00  0.89           H  
ATOM     98 1HB  SER A   7       3.902   9.955  -5.897  1.00  0.89           H  
ATOM     99 2HB  SER A   7       4.546   8.567  -5.036  1.00  0.89           H  
ATOM    100  HG  SER A   7       2.307   8.127  -4.419  1.00  0.89           H  
ATOM    101  N   LYS A   8       1.555  10.639  -2.771  1.00  0.86           N  
ATOM    102  CA  LYS A   8       0.327  11.405  -2.611  1.00  0.86           C  
ATOM    103  C   LYS A   8       0.579  12.598  -1.687  1.00  0.86           C  
ATOM    104  O   LYS A   8      -0.241  13.521  -1.569  1.00  0.86           O  
ATOM    105  CB  LYS A   8      -0.768  10.515  -2.022  1.00  0.86           C  
ATOM    106  CG  LYS A   8      -1.181   9.366  -2.915  1.00  0.86           C  
ATOM    107  CD  LYS A   8      -2.226   8.491  -2.247  1.00  0.86           C  
ATOM    108  CE  LYS A   8      -2.615   7.328  -3.145  1.00  0.86           C  
ATOM    109  NZ  LYS A   8      -3.624   6.436  -2.502  1.00  0.86           N  
ATOM    110  H   LYS A   8       1.703   9.852  -2.137  1.00  0.86           H  
ATOM    111  HA  LYS A   8       0.010  11.778  -3.584  1.00  0.86           H  
ATOM    112 1HB  LYS A   8      -0.424  10.097  -1.080  1.00  0.86           H  
ATOM    113 2HB  LYS A   8      -1.648  11.115  -1.809  1.00  0.86           H  
ATOM    114 1HG  LYS A   8      -1.580   9.752  -3.852  1.00  0.86           H  
ATOM    115 2HG  LYS A   8      -0.303   8.763  -3.135  1.00  0.86           H  
ATOM    116 1HD  LYS A   8      -1.820   8.102  -1.310  1.00  0.86           H  
ATOM    117 2HD  LYS A   8      -3.110   9.085  -2.023  1.00  0.86           H  
ATOM    118 1HE  LYS A   8      -3.026   7.720  -4.073  1.00  0.86           H  
ATOM    119 2HE  LYS A   8      -1.719   6.744  -3.374  1.00  0.86           H  
ATOM    120 1HZ  LYS A   8      -3.854   5.678  -3.129  1.00  0.86           H  
ATOM    121 2HZ  LYS A   8      -3.240   6.061  -1.646  1.00  0.86           H  
ATOM    122 3HZ  LYS A   8      -4.459   6.965  -2.294  1.00  0.86           H  
ATOM    123  N   LEU A   9       1.731  12.600  -1.027  1.00  0.83           N  
ATOM    124  CA  LEU A   9       2.045  13.636  -0.072  1.00  0.83           C  
ATOM    125  C   LEU A   9       2.591  14.839  -0.833  1.00  0.83           C  
ATOM    126  O   LEU A   9       3.806  15.024  -0.959  1.00  0.83           O  
ATOM    127  CB  LEU A   9       3.071  13.112   0.931  1.00  0.83           C  
ATOM    128  CG  LEU A   9       3.326  13.953   2.159  1.00  0.83           C  
ATOM    129  CD1 LEU A   9       2.068  14.017   3.016  1.00  0.83           C  
ATOM    130  CD2 LEU A   9       4.478  13.336   2.921  1.00  0.83           C  
ATOM    131  H   LEU A   9       2.419  11.863  -1.175  1.00  0.83           H  
ATOM    132  HA  LEU A   9       1.141  13.927   0.456  1.00  0.83           H  
ATOM    133 1HB  LEU A   9       2.756  12.120   1.259  1.00  0.83           H  
ATOM    134 2HB  LEU A   9       4.019  13.005   0.412  1.00  0.83           H  
ATOM    135  HG  LEU A   9       3.559  14.959   1.859  1.00  0.83           H  
ATOM    136 1HD1 LEU A   9       2.247  14.634   3.891  1.00  0.83           H  
ATOM    137 2HD1 LEU A   9       1.254  14.437   2.437  1.00  0.83           H  
ATOM    138 3HD1 LEU A   9       1.809  13.018   3.333  1.00  0.83           H  
ATOM    139 1HD2 LEU A   9       4.693  13.919   3.792  1.00  0.83           H  
ATOM    140 2HD2 LEU A   9       4.219  12.319   3.218  1.00  0.83           H  
ATOM    141 3HD2 LEU A   9       5.355  13.314   2.271  1.00  0.83           H  
ATOM    142  N   ASP A  10       1.664  15.647  -1.350  1.00  0.80           N  
ATOM    143  CA  ASP A  10       1.995  16.794  -2.192  1.00  0.80           C  
ATOM    144  C   ASP A  10       2.819  17.790  -1.390  1.00  0.80           C  
ATOM    145  O   ASP A  10       2.891  17.704  -0.161  1.00  0.80           O  
ATOM    146  CB  ASP A  10       0.710  17.449  -2.736  1.00  0.80           C  
ATOM    147  CG  ASP A  10       0.922  18.386  -3.973  1.00  0.80           C  
ATOM    148  OD1 ASP A  10       2.058  18.614  -4.342  1.00  0.80           O  
ATOM    149  OD2 ASP A  10      -0.053  18.849  -4.513  1.00  0.80           O  
ATOM    150  H   ASP A  10       0.695  15.361  -1.218  1.00  0.80           H  
ATOM    151  HA  ASP A  10       2.597  16.446  -3.033  1.00  0.80           H  
ATOM    152 1HB  ASP A  10       0.005  16.662  -3.014  1.00  0.80           H  
ATOM    153 2HB  ASP A  10       0.242  18.032  -1.941  1.00  0.80           H  
ATOM    154  N   GLU A  11       3.423  18.752  -2.079  1.00  0.77           N  
ATOM    155  CA  GLU A  11       4.316  19.694  -1.414  1.00  0.77           C  
ATOM    156  C   GLU A  11       3.625  20.477  -0.310  1.00  0.77           C  
ATOM    157  O   GLU A  11       4.213  20.682   0.750  1.00  0.77           O  
ATOM    158  CB  GLU A  11       4.915  20.676  -2.427  1.00  0.77           C  
ATOM    159  CG  GLU A  11       5.930  20.054  -3.385  1.00  0.77           C  
ATOM    160  CD  GLU A  11       6.472  21.031  -4.409  1.00  0.77           C  
ATOM    161  OE1 GLU A  11       6.003  22.144  -4.460  1.00  0.77           O  
ATOM    162  OE2 GLU A  11       7.360  20.654  -5.140  1.00  0.77           O  
ATOM    163  H   GLU A  11       3.264  18.787  -3.086  1.00  0.77           H  
ATOM    164  HA  GLU A  11       5.132  19.126  -0.968  1.00  0.77           H  
ATOM    165 1HB  GLU A  11       4.112  21.107  -3.027  1.00  0.77           H  
ATOM    166 2HB  GLU A  11       5.403  21.493  -1.897  1.00  0.77           H  
ATOM    167 1HG  GLU A  11       6.762  19.654  -2.806  1.00  0.77           H  
ATOM    168 2HG  GLU A  11       5.451  19.222  -3.902  1.00  0.77           H  
ATOM    169  N   GLU A  12       2.371  20.876  -0.508  1.00  0.75           N  
ATOM    170  CA  GLU A  12       1.701  21.633   0.547  1.00  0.75           C  
ATOM    171  C   GLU A  12       1.565  20.785   1.803  1.00  0.75           C  
ATOM    172  O   GLU A  12       1.735  21.269   2.922  1.00  0.75           O  
ATOM    173  CB  GLU A  12       0.318  22.101   0.097  1.00  0.75           C  
ATOM    174  CG  GLU A  12       0.338  23.174  -0.981  1.00  0.75           C  
ATOM    175  CD  GLU A  12      -1.042  23.589  -1.435  1.00  0.75           C  
ATOM    176  OE1 GLU A  12      -1.997  22.980  -1.014  1.00  0.75           O  
ATOM    177  OE2 GLU A  12      -1.135  24.518  -2.204  1.00  0.75           O  
ATOM    178  H   GLU A  12       1.911  20.675  -1.388  1.00  0.75           H  
ATOM    179  HA  GLU A  12       2.311  22.507   0.790  1.00  0.75           H  
ATOM    180 1HB  GLU A  12      -0.243  21.248  -0.288  1.00  0.75           H  
ATOM    181 2HB  GLU A  12      -0.228  22.494   0.954  1.00  0.75           H  
ATOM    182 1HG  GLU A  12       0.861  24.048  -0.593  1.00  0.75           H  
ATOM    183 2HG  GLU A  12       0.901  22.797  -1.836  1.00  0.75           H  
ATOM    184  N   ARG A  13       1.276  19.499   1.618  1.00  0.73           N  
ATOM    185  CA  ARG A  13       1.112  18.611   2.751  1.00  0.73           C  
ATOM    186  C   ARG A  13       2.446  18.393   3.438  1.00  0.73           C  
ATOM    187  O   ARG A  13       2.517  18.330   4.669  1.00  0.73           O  
ATOM    188  CB  ARG A  13       0.494  17.299   2.322  1.00  0.73           C  
ATOM    189  CG  ARG A  13      -0.965  17.412   1.922  1.00  0.73           C  
ATOM    190  CD  ARG A  13      -1.545  16.112   1.498  1.00  0.73           C  
ATOM    191  NE  ARG A  13      -2.949  16.252   1.116  1.00  0.73           N  
ATOM    192  CZ  ARG A  13      -3.712  15.258   0.616  1.00  0.73           C  
ATOM    193  NH1 ARG A  13      -3.200  14.061   0.457  1.00  0.73           N  
ATOM    194  NH2 ARG A  13      -4.973  15.492   0.289  1.00  0.73           N  
ATOM    195  H   ARG A  13       1.183  19.140   0.677  1.00  0.73           H  
ATOM    196  HA  ARG A  13       0.431  19.080   3.460  1.00  0.73           H  
ATOM    197 1HB  ARG A  13       1.049  16.895   1.475  1.00  0.73           H  
ATOM    198 2HB  ARG A  13       0.569  16.588   3.124  1.00  0.73           H  
ATOM    199 1HG  ARG A  13      -1.543  17.782   2.773  1.00  0.73           H  
ATOM    200 2HG  ARG A  13      -1.053  18.114   1.091  1.00  0.73           H  
ATOM    201 1HD  ARG A  13      -0.991  15.724   0.640  1.00  0.73           H  
ATOM    202 2HD  ARG A  13      -1.484  15.399   2.321  1.00  0.73           H  
ATOM    203  HE  ARG A  13      -3.379  17.163   1.228  1.00  0.73           H  
ATOM    204 1HH1 ARG A  13      -2.240  13.892   0.723  1.00  0.73           H  
ATOM    205 2HH1 ARG A  13      -3.765  13.312   0.083  1.00  0.73           H  
ATOM    206 1HH2 ARG A  13      -5.363  16.417   0.412  1.00  0.73           H  
ATOM    207 2HH2 ARG A  13      -5.544  14.749  -0.086  1.00  0.73           H  
ATOM    208  N   GLN A  14       3.521  18.328   2.650  1.00  0.72           N  
ATOM    209  CA  GLN A  14       4.829  18.148   3.248  1.00  0.72           C  
ATOM    210  C   GLN A  14       5.193  19.365   4.082  1.00  0.72           C  
ATOM    211  O   GLN A  14       5.705  19.215   5.190  1.00  0.72           O  
ATOM    212  CB  GLN A  14       5.909  17.927   2.193  1.00  0.72           C  
ATOM    213  CG  GLN A  14       5.813  16.609   1.465  1.00  0.72           C  
ATOM    214  CD  GLN A  14       6.897  16.416   0.466  1.00  0.72           C  
ATOM    215  OE1 GLN A  14       8.017  16.878   0.666  1.00  0.72           O  
ATOM    216  NE2 GLN A  14       6.594  15.729  -0.619  1.00  0.72           N  
ATOM    217  H   GLN A  14       3.413  18.369   1.635  1.00  0.72           H  
ATOM    218  HA  GLN A  14       4.795  17.280   3.904  1.00  0.72           H  
ATOM    219 1HB  GLN A  14       5.851  18.722   1.451  1.00  0.72           H  
ATOM    220 2HB  GLN A  14       6.892  17.985   2.659  1.00  0.72           H  
ATOM    221 1HG  GLN A  14       5.853  15.800   2.170  1.00  0.72           H  
ATOM    222 2HG  GLN A  14       4.872  16.593   0.926  1.00  0.72           H  
ATOM    223 1HE2 GLN A  14       7.292  15.566  -1.315  1.00  0.72           H  
ATOM    224 2HE2 GLN A  14       5.639  15.367  -0.745  1.00  0.72           H  
ATOM    225  N   GLU A  15       4.886  20.573   3.585  1.00  0.72           N  
ATOM    226  CA  GLU A  15       5.193  21.784   4.342  1.00  0.72           C  
ATOM    227  C   GLU A  15       4.421  21.804   5.649  1.00  0.72           C  
ATOM    228  O   GLU A  15       4.954  22.194   6.694  1.00  0.72           O  
ATOM    229  CB  GLU A  15       4.884  23.054   3.540  1.00  0.72           C  
ATOM    230  CG  GLU A  15       5.837  23.330   2.365  1.00  0.72           C  
ATOM    231  CD  GLU A  15       5.491  24.597   1.591  1.00  0.72           C  
ATOM    232  OE1 GLU A  15       4.479  25.198   1.875  1.00  0.72           O  
ATOM    233  OE2 GLU A  15       6.251  24.963   0.722  1.00  0.72           O  
ATOM    234  H   GLU A  15       4.464  20.645   2.656  1.00  0.72           H  
ATOM    235  HA  GLU A  15       6.258  21.780   4.577  1.00  0.72           H  
ATOM    236 1HB  GLU A  15       3.874  22.980   3.133  1.00  0.72           H  
ATOM    237 2HB  GLU A  15       4.906  23.917   4.203  1.00  0.72           H  
ATOM    238 1HG  GLU A  15       6.851  23.421   2.753  1.00  0.72           H  
ATOM    239 2HG  GLU A  15       5.814  22.479   1.689  1.00  0.72           H  
ATOM    240  N   LYS A  16       3.172  21.339   5.600  1.00  0.72           N  
ATOM    241  CA  LYS A  16       2.355  21.288   6.794  1.00  0.72           C  
ATOM    242  C   LYS A  16       2.958  20.310   7.797  1.00  0.72           C  
ATOM    243  O   LYS A  16       3.066  20.638   8.981  1.00  0.72           O  
ATOM    244  CB  LYS A  16       0.928  20.906   6.415  1.00  0.72           C  
ATOM    245  CG  LYS A  16       0.167  22.008   5.687  1.00  0.72           C  
ATOM    246  CD  LYS A  16      -1.227  21.565   5.311  1.00  0.72           C  
ATOM    247  CE  LYS A  16      -1.885  22.553   4.324  1.00  0.72           C  
ATOM    248  NZ  LYS A  16      -2.157  23.895   4.921  1.00  0.72           N  
ATOM    249  H   LYS A  16       2.772  21.059   4.703  1.00  0.72           H  
ATOM    250  HA  LYS A  16       2.342  22.277   7.249  1.00  0.72           H  
ATOM    251 1HB  LYS A  16       0.969  20.063   5.733  1.00  0.72           H  
ATOM    252 2HB  LYS A  16       0.375  20.579   7.254  1.00  0.72           H  
ATOM    253 1HG  LYS A  16       0.080  22.868   6.349  1.00  0.72           H  
ATOM    254 2HG  LYS A  16       0.705  22.318   4.806  1.00  0.72           H  
ATOM    255 1HD  LYS A  16      -1.193  20.572   4.861  1.00  0.72           H  
ATOM    256 2HD  LYS A  16      -1.828  21.514   6.219  1.00  0.72           H  
ATOM    257 1HE  LYS A  16      -1.216  22.677   3.472  1.00  0.72           H  
ATOM    258 2HE  LYS A  16      -2.824  22.130   3.971  1.00  0.72           H  
ATOM    259 1HZ  LYS A  16      -2.583  24.483   4.222  1.00  0.72           H  
ATOM    260 2HZ  LYS A  16      -2.813  23.830   5.717  1.00  0.72           H  
ATOM    261 3HZ  LYS A  16      -1.299  24.307   5.232  1.00  0.72           H  
ATOM    262  N   LEU A  17       3.451  19.157   7.324  1.00  0.73           N  
ATOM    263  CA  LEU A  17       4.091  18.221   8.242  1.00  0.73           C  
ATOM    264  C   LEU A  17       5.332  18.806   8.846  1.00  0.73           C  
ATOM    265  O   LEU A  17       5.546  18.675  10.052  1.00  0.73           O  
ATOM    266  CB  LEU A  17       4.483  16.922   7.552  1.00  0.73           C  
ATOM    267  CG  LEU A  17       3.378  16.081   7.188  1.00  0.73           C  
ATOM    268  CD1 LEU A  17       3.861  14.913   6.390  1.00  0.73           C  
ATOM    269  CD2 LEU A  17       2.711  15.643   8.428  1.00  0.73           C  
ATOM    270  H   LEU A  17       3.342  18.921   6.337  1.00  0.73           H  
ATOM    271  HA  LEU A  17       3.393  17.997   9.043  1.00  0.73           H  
ATOM    272 1HB  LEU A  17       5.029  17.166   6.641  1.00  0.73           H  
ATOM    273 2HB  LEU A  17       5.142  16.359   8.205  1.00  0.73           H  
ATOM    274  HG  LEU A  17       2.697  16.644   6.589  1.00  0.73           H  
ATOM    275 1HD1 LEU A  17       3.019  14.278   6.115  1.00  0.73           H  
ATOM    276 2HD1 LEU A  17       4.345  15.291   5.500  1.00  0.73           H  
ATOM    277 3HD1 LEU A  17       4.565  14.341   6.977  1.00  0.73           H  
ATOM    278 1HD2 LEU A  17       1.898  15.046   8.160  1.00  0.73           H  
ATOM    279 2HD2 LEU A  17       3.399  15.073   9.038  1.00  0.73           H  
ATOM    280 3HD2 LEU A  17       2.360  16.510   8.985  1.00  0.73           H  
ATOM    281  N   VAL A  18       6.104  19.531   8.049  1.00  0.74           N  
ATOM    282  CA  VAL A  18       7.306  20.125   8.579  1.00  0.74           C  
ATOM    283  C   VAL A  18       6.925  21.072   9.698  1.00  0.74           C  
ATOM    284  O   VAL A  18       7.528  21.017  10.763  1.00  0.74           O  
ATOM    285  CB  VAL A  18       8.100  20.855   7.483  1.00  0.74           C  
ATOM    286  CG1 VAL A  18       9.219  21.643   8.119  1.00  0.74           C  
ATOM    287  CG2 VAL A  18       8.674  19.851   6.481  1.00  0.74           C  
ATOM    288  H   VAL A  18       5.874  19.622   7.058  1.00  0.74           H  
ATOM    289  HA  VAL A  18       7.935  19.343   8.996  1.00  0.74           H  
ATOM    290  HB  VAL A  18       7.440  21.551   6.968  1.00  0.74           H  
ATOM    291 1HG1 VAL A  18       9.776  22.177   7.353  1.00  0.74           H  
ATOM    292 2HG1 VAL A  18       8.798  22.363   8.822  1.00  0.74           H  
ATOM    293 3HG1 VAL A  18       9.889  20.969   8.651  1.00  0.74           H  
ATOM    294 1HG2 VAL A  18       9.224  20.385   5.710  1.00  0.74           H  
ATOM    295 2HG2 VAL A  18       9.337  19.173   6.982  1.00  0.74           H  
ATOM    296 3HG2 VAL A  18       7.885  19.289   6.027  1.00  0.74           H  
ATOM    297  N   ALA A  19       5.891  21.895   9.496  1.00  0.76           N  
ATOM    298  CA  ALA A  19       5.456  22.818  10.541  1.00  0.76           C  
ATOM    299  C   ALA A  19       5.048  22.080  11.827  1.00  0.76           C  
ATOM    300  O   ALA A  19       5.373  22.513  12.942  1.00  0.76           O  
ATOM    301  CB  ALA A  19       4.287  23.643  10.030  1.00  0.76           C  
ATOM    302  H   ALA A  19       5.422  21.896   8.588  1.00  0.76           H  
ATOM    303  HA  ALA A  19       6.293  23.476  10.776  1.00  0.76           H  
ATOM    304 1HB  ALA A  19       3.980  24.354  10.795  1.00  0.76           H  
ATOM    305 2HB  ALA A  19       4.590  24.179   9.130  1.00  0.76           H  
ATOM    306 3HB  ALA A  19       3.458  22.984   9.796  1.00  0.76           H  
ATOM    307  N   VAL A  20       4.386  20.926  11.686  1.00  0.78           N  
ATOM    308  CA  VAL A  20       3.983  20.172  12.870  1.00  0.78           C  
ATOM    309  C   VAL A  20       5.206  19.702  13.608  1.00  0.78           C  
ATOM    310  O   VAL A  20       5.319  19.844  14.831  1.00  0.78           O  
ATOM    311  CB  VAL A  20       3.183  18.898  12.514  1.00  0.78           C  
ATOM    312  CG1 VAL A  20       2.956  18.077  13.770  1.00  0.78           C  
ATOM    313  CG2 VAL A  20       1.898  19.234  11.862  1.00  0.78           C  
ATOM    314  H   VAL A  20       4.128  20.603  10.751  1.00  0.78           H  
ATOM    315  HA  VAL A  20       3.403  20.814  13.523  1.00  0.78           H  
ATOM    316  HB  VAL A  20       3.779  18.293  11.832  1.00  0.78           H  
ATOM    317 1HG1 VAL A  20       2.428  17.161  13.516  1.00  0.78           H  
ATOM    318 2HG1 VAL A  20       3.917  17.830  14.203  1.00  0.78           H  
ATOM    319 3HG1 VAL A  20       2.370  18.653  14.485  1.00  0.78           H  
ATOM    320 1HG2 VAL A  20       1.367  18.320  11.599  1.00  0.78           H  
ATOM    321 2HG2 VAL A  20       1.294  19.820  12.513  1.00  0.78           H  
ATOM    322 3HG2 VAL A  20       2.123  19.790  10.986  1.00  0.78           H  
ATOM    323  N   PHE A  21       6.141  19.147  12.854  1.00  0.80           N  
ATOM    324  CA  PHE A  21       7.328  18.596  13.445  1.00  0.80           C  
ATOM    325  C   PHE A  21       8.289  19.652  13.971  1.00  0.80           C  
ATOM    326  O   PHE A  21       8.986  19.392  14.948  1.00  0.80           O  
ATOM    327  CB  PHE A  21       7.989  17.658  12.464  1.00  0.80           C  
ATOM    328  CG  PHE A  21       7.212  16.327  12.328  1.00  0.80           C  
ATOM    329  CD1 PHE A  21       6.573  15.969  11.151  1.00  0.80           C  
ATOM    330  CD2 PHE A  21       7.108  15.457  13.403  1.00  0.80           C  
ATOM    331  CE1 PHE A  21       5.865  14.785  11.042  1.00  0.80           C  
ATOM    332  CE2 PHE A  21       6.392  14.278  13.299  1.00  0.80           C  
ATOM    333  CZ  PHE A  21       5.773  13.939  12.120  1.00  0.80           C  
ATOM    334  H   PHE A  21       6.001  19.087  11.844  1.00  0.80           H  
ATOM    335  HA  PHE A  21       7.015  17.987  14.288  1.00  0.80           H  
ATOM    336 1HB  PHE A  21       8.019  18.145  11.486  1.00  0.80           H  
ATOM    337 2HB  PHE A  21       9.011  17.443  12.770  1.00  0.80           H  
ATOM    338  HD1 PHE A  21       6.637  16.629  10.305  1.00  0.80           H  
ATOM    339  HD2 PHE A  21       7.594  15.716  14.345  1.00  0.80           H  
ATOM    340  HE1 PHE A  21       5.381  14.528  10.105  1.00  0.80           H  
ATOM    341  HE2 PHE A  21       6.318  13.620  14.148  1.00  0.80           H  
ATOM    342  HZ  PHE A  21       5.215  13.008  12.042  1.00  0.80           H  
ATOM    343  N   GLU A  22       8.331  20.846  13.372  1.00  0.84           N  
ATOM    344  CA  GLU A  22       9.191  21.887  13.925  1.00  0.84           C  
ATOM    345  C   GLU A  22       8.706  22.255  15.316  1.00  0.84           C  
ATOM    346  O   GLU A  22       9.508  22.469  16.224  1.00  0.84           O  
ATOM    347  CB  GLU A  22       9.255  23.139  13.042  1.00  0.84           C  
ATOM    348  CG  GLU A  22      10.062  22.976  11.744  1.00  0.84           C  
ATOM    349  CD  GLU A  22      10.045  24.212  10.860  1.00  0.84           C  
ATOM    350  OE1 GLU A  22       9.320  25.133  11.157  1.00  0.84           O  
ATOM    351  OE2 GLU A  22      10.773  24.232   9.892  1.00  0.84           O  
ATOM    352  H   GLU A  22       7.780  21.024  12.538  1.00  0.84           H  
ATOM    353  HA  GLU A  22      10.201  21.488  14.013  1.00  0.84           H  
ATOM    354 1HB  GLU A  22       8.238  23.424  12.761  1.00  0.84           H  
ATOM    355 2HB  GLU A  22       9.682  23.964  13.610  1.00  0.84           H  
ATOM    356 1HG  GLU A  22      11.094  22.758  12.010  1.00  0.84           H  
ATOM    357 2HG  GLU A  22       9.684  22.129  11.192  1.00  0.84           H  
ATOM    358  N   LYS A  23       7.384  22.297  15.514  1.00  0.87           N  
ATOM    359  CA  LYS A  23       6.897  22.594  16.851  1.00  0.87           C  
ATOM    360  C   LYS A  23       7.134  21.418  17.803  1.00  0.87           C  
ATOM    361  O   LYS A  23       7.624  21.606  18.917  1.00  0.87           O  
ATOM    362  CB  LYS A  23       5.421  22.946  16.841  1.00  0.87           C  
ATOM    363  CG  LYS A  23       5.051  24.278  16.220  1.00  0.87           C  
ATOM    364  CD  LYS A  23       3.545  24.533  16.380  1.00  0.87           C  
ATOM    365  CE  LYS A  23       3.107  25.843  15.735  1.00  0.87           C  
ATOM    366  NZ  LYS A  23       1.657  26.123  15.977  1.00  0.87           N  
ATOM    367  H   LYS A  23       6.734  22.147  14.736  1.00  0.87           H  
ATOM    368  HA  LYS A  23       7.450  23.449  17.234  1.00  0.87           H  
ATOM    369 1HB  LYS A  23       4.918  22.195  16.240  1.00  0.87           H  
ATOM    370 2HB  LYS A  23       5.019  22.898  17.847  1.00  0.87           H  
ATOM    371 1HG  LYS A  23       5.614  25.081  16.693  1.00  0.87           H  
ATOM    372 2HG  LYS A  23       5.298  24.253  15.155  1.00  0.87           H  
ATOM    373 1HD  LYS A  23       2.995  23.715  15.913  1.00  0.87           H  
ATOM    374 2HD  LYS A  23       3.285  24.557  17.437  1.00  0.87           H  
ATOM    375 1HE  LYS A  23       3.700  26.663  16.135  1.00  0.87           H  
ATOM    376 2HE  LYS A  23       3.275  25.774  14.659  1.00  0.87           H  
ATOM    377 1HZ  LYS A  23       1.397  26.986  15.531  1.00  0.87           H  
ATOM    378 2HZ  LYS A  23       1.093  25.366  15.604  1.00  0.87           H  
ATOM    379 3HZ  LYS A  23       1.496  26.200  16.975  1.00  0.87           H  
ATOM    380  N   LEU A  24       6.885  20.182  17.344  1.00  0.91           N  
ATOM    381  CA  LEU A  24       7.087  19.018  18.214  1.00  0.91           C  
ATOM    382  C   LEU A  24       8.568  18.902  18.589  1.00  0.91           C  
ATOM    383  O   LEU A  24       8.927  18.566  19.725  1.00  0.91           O  
ATOM    384  CB  LEU A  24       6.643  17.714  17.513  1.00  0.91           C  
ATOM    385  CG  LEU A  24       5.149  17.546  17.254  1.00  0.91           C  
ATOM    386  CD1 LEU A  24       4.896  16.279  16.452  1.00  0.91           C  
ATOM    387  CD2 LEU A  24       4.408  17.507  18.544  1.00  0.91           C  
ATOM    388  H   LEU A  24       6.497  20.056  16.407  1.00  0.91           H  
ATOM    389  HA  LEU A  24       6.503  19.154  19.122  1.00  0.91           H  
ATOM    390 1HB  LEU A  24       7.143  17.670  16.556  1.00  0.91           H  
ATOM    391 2HB  LEU A  24       6.981  16.870  18.096  1.00  0.91           H  
ATOM    392  HG  LEU A  24       4.806  18.377  16.670  1.00  0.91           H  
ATOM    393 1HD1 LEU A  24       3.827  16.180  16.255  1.00  0.91           H  
ATOM    394 2HD1 LEU A  24       5.429  16.341  15.515  1.00  0.91           H  
ATOM    395 3HD1 LEU A  24       5.242  15.414  17.013  1.00  0.91           H  
ATOM    396 1HD2 LEU A  24       3.357  17.417  18.314  1.00  0.91           H  
ATOM    397 2HD2 LEU A  24       4.724  16.672  19.125  1.00  0.91           H  
ATOM    398 3HD2 LEU A  24       4.586  18.420  19.107  1.00  0.91           H  
ATOM    399  N   GLY A  25       9.417  19.258  17.628  1.00  0.96           N  
ATOM    400  CA  GLY A  25      10.864  19.219  17.701  1.00  0.96           C  
ATOM    401  C   GLY A  25      11.450  20.092  18.798  1.00  0.96           C  
ATOM    402  O   GLY A  25      12.605  19.902  19.183  1.00  0.96           O  
ATOM    403  H   GLY A  25       9.032  19.536  16.734  1.00  0.96           H  
ATOM    404 1HA  GLY A  25      11.182  18.191  17.840  1.00  0.96           H  
ATOM    405 2HA  GLY A  25      11.260  19.542  16.739  1.00  0.96           H  
ATOM    406  N   LYS A  26      10.666  21.035  19.336  1.00  0.99           N  
ATOM    407  CA  LYS A  26      11.150  21.885  20.412  1.00  0.99           C  
ATOM    408  C   LYS A  26      11.510  21.046  21.636  1.00  0.99           C  
ATOM    409  O   LYS A  26      12.337  21.452  22.453  1.00  0.99           O  
ATOM    410  CB  LYS A  26      10.107  22.938  20.778  1.00  0.99           C  
ATOM    411  CG  LYS A  26       9.906  24.021  19.721  1.00  0.99           C  
ATOM    412  CD  LYS A  26       8.840  25.017  20.151  1.00  0.99           C  
ATOM    413  CE  LYS A  26       8.645  26.114  19.115  1.00  0.99           C  
ATOM    414  NZ  LYS A  26       7.596  27.087  19.533  1.00  0.99           N  
ATOM    415  H   LYS A  26       9.706  21.164  19.008  1.00  0.99           H  
ATOM    416  HA  LYS A  26      12.053  22.393  20.072  1.00  0.99           H  
ATOM    417 1HB  LYS A  26       9.144  22.446  20.931  1.00  0.99           H  
ATOM    418 2HB  LYS A  26      10.384  23.418  21.714  1.00  0.99           H  
ATOM    419 1HG  LYS A  26      10.845  24.546  19.552  1.00  0.99           H  
ATOM    420 2HG  LYS A  26       9.599  23.548  18.784  1.00  0.99           H  
ATOM    421 1HD  LYS A  26       7.894  24.483  20.276  1.00  0.99           H  
ATOM    422 2HD  LYS A  26       9.116  25.465  21.104  1.00  0.99           H  
ATOM    423 1HE  LYS A  26       9.586  26.644  18.974  1.00  0.99           H  
ATOM    424 2HE  LYS A  26       8.349  25.661  18.167  1.00  0.99           H  
ATOM    425 1HZ  LYS A  26       7.492  27.799  18.824  1.00  0.99           H  
ATOM    426 2HZ  LYS A  26       6.719  26.600  19.655  1.00  0.99           H  
ATOM    427 3HZ  LYS A  26       7.866  27.520  20.406  1.00  0.99           H  
ATOM    428  N   ASP A  27      10.851  19.891  21.780  1.00  1.00           N  
ATOM    429  CA  ASP A  27      11.096  18.973  22.875  1.00  1.00           C  
ATOM    430  C   ASP A  27      10.686  17.560  22.479  1.00  1.00           C  
ATOM    431  O   ASP A  27       9.644  17.054  22.905  1.00  1.00           O  
ATOM    432  CB  ASP A  27      10.376  19.439  24.142  1.00  1.00           C  
ATOM    433  CG  ASP A  27      10.715  18.594  25.387  1.00  1.00           C  
ATOM    434  OD1 ASP A  27      11.287  17.525  25.239  1.00  1.00           O  
ATOM    435  OD2 ASP A  27      10.377  19.007  26.468  1.00  1.00           O  
ATOM    436  H   ASP A  27      10.181  19.607  21.062  1.00  1.00           H  
ATOM    437  HA  ASP A  27      12.166  18.967  23.082  1.00  1.00           H  
ATOM    438 1HB  ASP A  27      10.636  20.479  24.346  1.00  1.00           H  
ATOM    439 2HB  ASP A  27       9.299  19.398  23.976  1.00  1.00           H  
ATOM    440  N   LYS A  28      11.552  16.899  21.705  1.00  0.98           N  
ATOM    441  CA  LYS A  28      11.251  15.582  21.148  1.00  0.98           C  
ATOM    442  C   LYS A  28      10.994  14.551  22.235  1.00  0.98           C  
ATOM    443  O   LYS A  28      10.226  13.608  22.039  1.00  0.98           O  
ATOM    444  CB  LYS A  28      12.409  15.104  20.269  1.00  0.98           C  
ATOM    445  CG  LYS A  28      12.565  15.877  18.973  1.00  0.98           C  
ATOM    446  CD  LYS A  28      13.748  15.390  18.138  1.00  0.98           C  
ATOM    447  CE  LYS A  28      13.901  16.240  16.872  1.00  0.98           C  
ATOM    448  NZ  LYS A  28      15.098  15.849  16.067  1.00  0.98           N  
ATOM    449  H   LYS A  28      12.409  17.365  21.437  1.00  0.98           H  
ATOM    450  HA  LYS A  28      10.350  15.669  20.538  1.00  0.98           H  
ATOM    451 1HB  LYS A  28      13.343  15.187  20.823  1.00  0.98           H  
ATOM    452 2HB  LYS A  28      12.269  14.053  20.022  1.00  0.98           H  
ATOM    453 1HG  LYS A  28      11.651  15.783  18.386  1.00  0.98           H  
ATOM    454 2HG  LYS A  28      12.717  16.932  19.212  1.00  0.98           H  
ATOM    455 1HD  LYS A  28      14.664  15.459  18.726  1.00  0.98           H  
ATOM    456 2HD  LYS A  28      13.593  14.345  17.854  1.00  0.98           H  
ATOM    457 1HE  LYS A  28      13.008  16.125  16.257  1.00  0.98           H  
ATOM    458 2HE  LYS A  28      13.996  17.288  17.162  1.00  0.98           H  
ATOM    459 1HZ  LYS A  28      15.163  16.436  15.244  1.00  0.98           H  
ATOM    460 2HZ  LYS A  28      15.932  15.964  16.627  1.00  0.98           H  
ATOM    461 3HZ  LYS A  28      15.012  14.885  15.782  1.00  0.98           H  
ATOM    462  N   GLU A  29      11.674  14.709  23.367  1.00  0.95           N  
ATOM    463  CA  GLU A  29      11.545  13.788  24.480  1.00  0.95           C  
ATOM    464  C   GLU A  29      10.148  13.876  25.084  1.00  0.95           C  
ATOM    465  O   GLU A  29       9.463  12.856  25.225  1.00  0.95           O  
ATOM    466  CB  GLU A  29      12.611  14.120  25.521  1.00  0.95           C  
ATOM    467  CG  GLU A  29      12.635  13.247  26.725  1.00  0.95           C  
ATOM    468  CD  GLU A  29      13.735  13.648  27.693  1.00  0.95           C  
ATOM    469  OE1 GLU A  29      14.814  13.955  27.247  1.00  0.95           O  
ATOM    470  OE2 GLU A  29      13.482  13.665  28.875  1.00  0.95           O  
ATOM    471  H   GLU A  29      12.270  15.519  23.468  1.00  0.95           H  
ATOM    472  HA  GLU A  29      11.702  12.772  24.116  1.00  0.95           H  
ATOM    473 1HB  GLU A  29      13.594  14.063  25.055  1.00  0.95           H  
ATOM    474 2HB  GLU A  29      12.472  15.149  25.860  1.00  0.95           H  
ATOM    475 1HG  GLU A  29      11.671  13.300  27.231  1.00  0.95           H  
ATOM    476 2HG  GLU A  29      12.793  12.220  26.393  1.00  0.95           H  
ATOM    477  N   ALA A  30       9.697  15.098  25.413  1.00  0.90           N  
ATOM    478  CA  ALA A  30       8.360  15.252  25.980  1.00  0.90           C  
ATOM    479  C   ALA A  30       7.306  14.778  24.995  1.00  0.90           C  
ATOM    480  O   ALA A  30       6.316  14.157  25.390  1.00  0.90           O  
ATOM    481  CB  ALA A  30       8.087  16.686  26.363  1.00  0.90           C  
ATOM    482  H   ALA A  30      10.292  15.930  25.284  1.00  0.90           H  
ATOM    483  HA  ALA A  30       8.301  14.632  26.874  1.00  0.90           H  
ATOM    484 1HB  ALA A  30       7.098  16.768  26.801  1.00  0.90           H  
ATOM    485 2HB  ALA A  30       8.835  17.019  27.086  1.00  0.90           H  
ATOM    486 3HB  ALA A  30       8.143  17.309  25.471  1.00  0.90           H  
ATOM    487  N   VAL A  31       7.526  15.039  23.706  1.00  0.85           N  
ATOM    488  CA  VAL A  31       6.575  14.593  22.705  1.00  0.85           C  
ATOM    489  C   VAL A  31       6.508  13.089  22.624  1.00  0.85           C  
ATOM    490  O   VAL A  31       5.416  12.523  22.624  1.00  0.85           O  
ATOM    491  CB  VAL A  31       6.920  15.154  21.336  1.00  0.85           C  
ATOM    492  CG1 VAL A  31       6.041  14.480  20.272  1.00  0.85           C  
ATOM    493  CG2 VAL A  31       6.680  16.648  21.359  1.00  0.85           C  
ATOM    494  H   VAL A  31       8.353  15.574  23.425  1.00  0.85           H  
ATOM    495  HA  VAL A  31       5.591  14.968  22.983  1.00  0.85           H  
ATOM    496  HB  VAL A  31       7.963  14.946  21.105  1.00  0.85           H  
ATOM    497 1HG1 VAL A  31       6.286  14.876  19.294  1.00  0.85           H  
ATOM    498 2HG1 VAL A  31       6.221  13.406  20.278  1.00  0.85           H  
ATOM    499 3HG1 VAL A  31       5.007  14.665  20.492  1.00  0.85           H  
ATOM    500 1HG2 VAL A  31       6.925  17.059  20.407  1.00  0.85           H  
ATOM    501 2HG2 VAL A  31       5.634  16.846  21.588  1.00  0.85           H  
ATOM    502 3HG2 VAL A  31       7.308  17.106  22.116  1.00  0.85           H  
ATOM    503  N   GLY A  32       7.658  12.424  22.577  1.00  0.81           N  
ATOM    504  CA  GLY A  32       7.641  10.979  22.525  1.00  0.81           C  
ATOM    505  C   GLY A  32       6.942  10.422  23.760  1.00  0.81           C  
ATOM    506  O   GLY A  32       6.198   9.447  23.673  1.00  0.81           O  
ATOM    507  H   GLY A  32       8.550  12.919  22.565  1.00  0.81           H  
ATOM    508 1HA  GLY A  32       7.128  10.651  21.626  1.00  0.81           H  
ATOM    509 2HA  GLY A  32       8.663  10.612  22.470  1.00  0.81           H  
ATOM    510  N   LEU A  33       7.149  11.068  24.917  1.00  0.78           N  
ATOM    511  CA  LEU A  33       6.546  10.609  26.153  1.00  0.78           C  
ATOM    512  C   LEU A  33       5.040  10.718  26.027  1.00  0.78           C  
ATOM    513  O   LEU A  33       4.318   9.792  26.400  1.00  0.78           O  
ATOM    514  CB  LEU A  33       7.064  11.420  27.348  1.00  0.78           C  
ATOM    515  CG  LEU A  33       6.531  11.013  28.709  1.00  0.78           C  
ATOM    516  CD1 LEU A  33       6.931   9.551  29.000  1.00  0.78           C  
ATOM    517  CD2 LEU A  33       7.095  11.962  29.756  1.00  0.78           C  
ATOM    518  H   LEU A  33       7.782  11.869  24.944  1.00  0.78           H  
ATOM    519  HA  LEU A  33       6.808   9.563  26.304  1.00  0.78           H  
ATOM    520 1HB  LEU A  33       8.152  11.347  27.371  1.00  0.78           H  
ATOM    521 2HB  LEU A  33       6.801  12.461  27.194  1.00  0.78           H  
ATOM    522  HG  LEU A  33       5.443  11.079  28.710  1.00  0.78           H  
ATOM    523 1HD1 LEU A  33       6.559   9.259  29.972  1.00  0.78           H  
ATOM    524 2HD1 LEU A  33       6.512   8.892  28.236  1.00  0.78           H  
ATOM    525 3HD1 LEU A  33       8.020   9.469  28.999  1.00  0.78           H  
ATOM    526 1HD2 LEU A  33       6.709  11.690  30.717  1.00  0.78           H  
ATOM    527 2HD2 LEU A  33       8.186  11.896  29.766  1.00  0.78           H  
ATOM    528 3HD2 LEU A  33       6.796  12.983  29.523  1.00  0.78           H  
ATOM    529  N   ALA A  34       4.564  11.855  25.500  1.00  0.77           N  
ATOM    530  CA  ALA A  34       3.140  12.065  25.287  1.00  0.77           C  
ATOM    531  C   ALA A  34       2.575  11.020  24.332  1.00  0.77           C  
ATOM    532  O   ALA A  34       1.485  10.497  24.559  1.00  0.77           O  
ATOM    533  CB  ALA A  34       2.891  13.455  24.722  1.00  0.77           C  
ATOM    534  H   ALA A  34       5.215  12.597  25.245  1.00  0.77           H  
ATOM    535  HA  ALA A  34       2.636  11.969  26.246  1.00  0.77           H  
ATOM    536 1HB  ALA A  34       1.821  13.610  24.585  1.00  0.77           H  
ATOM    537 2HB  ALA A  34       3.285  14.201  25.412  1.00  0.77           H  
ATOM    538 3HB  ALA A  34       3.395  13.552  23.762  1.00  0.77           H  
ATOM    539  N   LEU A  35       3.331  10.660  23.292  1.00  0.77           N  
ATOM    540  CA  LEU A  35       2.852   9.647  22.361  1.00  0.77           C  
ATOM    541  C   LEU A  35       2.729   8.299  23.069  1.00  0.77           C  
ATOM    542  O   LEU A  35       1.735   7.588  22.901  1.00  0.77           O  
ATOM    543  CB  LEU A  35       3.805   9.544  21.160  1.00  0.77           C  
ATOM    544  CG  LEU A  35       3.808  10.755  20.239  1.00  0.77           C  
ATOM    545  CD1 LEU A  35       4.915  10.638  19.200  1.00  0.77           C  
ATOM    546  CD2 LEU A  35       2.492  10.852  19.570  1.00  0.77           C  
ATOM    547  H   LEU A  35       4.225  11.126  23.131  1.00  0.77           H  
ATOM    548  HA  LEU A  35       1.867   9.942  22.003  1.00  0.77           H  
ATOM    549 1HB  LEU A  35       4.815   9.408  21.532  1.00  0.77           H  
ATOM    550 2HB  LEU A  35       3.535   8.668  20.571  1.00  0.77           H  
ATOM    551  HG  LEU A  35       3.979  11.650  20.829  1.00  0.77           H  
ATOM    552 1HD1 LEU A  35       4.900  11.519  18.557  1.00  0.77           H  
ATOM    553 2HD1 LEU A  35       5.878  10.571  19.692  1.00  0.77           H  
ATOM    554 3HD1 LEU A  35       4.754   9.752  18.603  1.00  0.77           H  
ATOM    555 1HD2 LEU A  35       2.508  11.734  18.949  1.00  0.77           H  
ATOM    556 2HD2 LEU A  35       2.315   9.961  18.962  1.00  0.77           H  
ATOM    557 3HD2 LEU A  35       1.703  10.940  20.311  1.00  0.77           H  
ATOM    558  N   VAL A  36       3.697   7.971  23.930  1.00  0.77           N  
ATOM    559  CA  VAL A  36       3.627   6.714  24.661  1.00  0.77           C  
ATOM    560  C   VAL A  36       2.441   6.734  25.613  1.00  0.77           C  
ATOM    561  O   VAL A  36       1.659   5.782  25.660  1.00  0.77           O  
ATOM    562  CB  VAL A  36       4.915   6.443  25.481  1.00  0.77           C  
ATOM    563  CG1 VAL A  36       4.700   5.217  26.380  1.00  0.77           C  
ATOM    564  CG2 VAL A  36       6.100   6.192  24.564  1.00  0.77           C  
ATOM    565  H   VAL A  36       4.503   8.587  24.042  1.00  0.77           H  
ATOM    566  HA  VAL A  36       3.491   5.903  23.946  1.00  0.77           H  
ATOM    567  HB  VAL A  36       5.120   7.304  26.120  1.00  0.77           H  
ATOM    568 1HG1 VAL A  36       5.597   5.034  26.970  1.00  0.77           H  
ATOM    569 2HG1 VAL A  36       3.860   5.411  27.041  1.00  0.77           H  
ATOM    570 3HG1 VAL A  36       4.486   4.344  25.767  1.00  0.77           H  
ATOM    571 1HG2 VAL A  36       6.994   6.009  25.161  1.00  0.77           H  
ATOM    572 2HG2 VAL A  36       5.897   5.326  23.937  1.00  0.77           H  
ATOM    573 3HG2 VAL A  36       6.255   7.056  23.946  1.00  0.77           H  
ATOM    574  N   ALA A  37       2.293   7.834  26.354  1.00  0.77           N  
ATOM    575  CA  ALA A  37       1.217   7.950  27.314  1.00  0.77           C  
ATOM    576  C   ALA A  37      -0.150   7.879  26.670  1.00  0.77           C  
ATOM    577  O   ALA A  37      -0.986   7.103  27.123  1.00  0.77           O  
ATOM    578  CB  ALA A  37       1.352   9.260  28.073  1.00  0.77           C  
ATOM    579  H   ALA A  37       2.961   8.595  26.259  1.00  0.77           H  
ATOM    580  HA  ALA A  37       1.290   7.116  27.998  1.00  0.77           H  
ATOM    581 1HB  ALA A  37       0.558   9.331  28.821  1.00  0.77           H  
ATOM    582 2HB  ALA A  37       2.322   9.303  28.563  1.00  0.77           H  
ATOM    583 3HB  ALA A  37       1.269  10.087  27.370  1.00  0.77           H  
ATOM    584  N   LEU A  38      -0.364   8.574  25.554  1.00  0.77           N  
ATOM    585  CA  LEU A  38      -1.677   8.525  24.929  1.00  0.77           C  
ATOM    586  C   LEU A  38      -1.996   7.122  24.460  1.00  0.77           C  
ATOM    587  O   LEU A  38      -3.119   6.638  24.616  1.00  0.77           O  
ATOM    588  CB  LEU A  38      -1.735   9.468  23.731  1.00  0.77           C  
ATOM    589  CG  LEU A  38      -1.717  10.939  24.016  1.00  0.77           C  
ATOM    590  CD1 LEU A  38      -1.578  11.661  22.696  1.00  0.77           C  
ATOM    591  CD2 LEU A  38      -2.993  11.324  24.734  1.00  0.77           C  
ATOM    592  H   LEU A  38       0.361   9.180  25.173  1.00  0.77           H  
ATOM    593  HA  LEU A  38      -2.422   8.826  25.665  1.00  0.77           H  
ATOM    594 1HB  LEU A  38      -0.869   9.256  23.098  1.00  0.77           H  
ATOM    595 2HB  LEU A  38      -2.637   9.253  23.157  1.00  0.77           H  
ATOM    596  HG  LEU A  38      -0.866  11.192  24.638  1.00  0.77           H  
ATOM    597 1HD1 LEU A  38      -1.558  12.742  22.862  1.00  0.77           H  
ATOM    598 2HD1 LEU A  38      -0.653  11.339  22.227  1.00  0.77           H  
ATOM    599 3HD1 LEU A  38      -2.419  11.409  22.056  1.00  0.77           H  
ATOM    600 1HD2 LEU A  38      -2.989  12.397  24.931  1.00  0.77           H  
ATOM    601 2HD2 LEU A  38      -3.851  11.074  24.111  1.00  0.77           H  
ATOM    602 3HD2 LEU A  38      -3.058  10.779  25.678  1.00  0.77           H  
ATOM    603  N   LEU A  39      -1.001   6.439  23.915  1.00  0.77           N  
ATOM    604  CA  LEU A  39      -1.214   5.087  23.455  1.00  0.77           C  
ATOM    605  C   LEU A  39      -1.532   4.131  24.584  1.00  0.77           C  
ATOM    606  O   LEU A  39      -2.407   3.281  24.452  1.00  0.77           O  
ATOM    607  CB  LEU A  39       0.016   4.642  22.688  1.00  0.77           C  
ATOM    608  CG  LEU A  39       0.149   5.323  21.391  1.00  0.77           C  
ATOM    609  CD1 LEU A  39       1.467   5.007  20.765  1.00  0.77           C  
ATOM    610  CD2 LEU A  39      -0.993   4.883  20.521  1.00  0.77           C  
ATOM    611  H   LEU A  39      -0.079   6.864  23.790  1.00  0.77           H  
ATOM    612  HA  LEU A  39      -2.060   5.093  22.772  1.00  0.77           H  
ATOM    613 1HB  LEU A  39       0.897   4.885  23.283  1.00  0.77           H  
ATOM    614 2HB  LEU A  39      -0.011   3.583  22.536  1.00  0.77           H  
ATOM    615  HG  LEU A  39       0.095   6.392  21.542  1.00  0.77           H  
ATOM    616 1HD1 LEU A  39       1.532   5.529  19.836  1.00  0.77           H  
ATOM    617 2HD1 LEU A  39       2.269   5.341  21.427  1.00  0.77           H  
ATOM    618 3HD1 LEU A  39       1.550   3.934  20.599  1.00  0.77           H  
ATOM    619 1HD2 LEU A  39      -0.923   5.389  19.596  1.00  0.77           H  
ATOM    620 2HD2 LEU A  39      -0.945   3.810  20.359  1.00  0.77           H  
ATOM    621 3HD2 LEU A  39      -1.938   5.137  20.994  1.00  0.77           H  
ATOM    622  N   LEU A  40      -0.883   4.291  25.723  1.00  0.76           N  
ATOM    623  CA  LEU A  40      -1.147   3.372  26.810  1.00  0.76           C  
ATOM    624  C   LEU A  40      -2.418   3.708  27.573  1.00  0.76           C  
ATOM    625  O   LEU A  40      -3.084   2.813  28.093  1.00  0.76           O  
ATOM    626  CB  LEU A  40       0.067   3.322  27.718  1.00  0.76           C  
ATOM    627  CG  LEU A  40       1.258   2.737  27.019  1.00  0.76           C  
ATOM    628  CD1 LEU A  40       2.417   2.742  27.920  1.00  0.76           C  
ATOM    629  CD2 LEU A  40       0.894   1.376  26.563  1.00  0.76           C  
ATOM    630  H   LEU A  40      -0.162   5.011  25.813  1.00  0.76           H  
ATOM    631  HA  LEU A  40      -1.280   2.380  26.382  1.00  0.76           H  
ATOM    632 1HB  LEU A  40       0.316   4.342  28.025  1.00  0.76           H  
ATOM    633 2HB  LEU A  40      -0.160   2.724  28.596  1.00  0.76           H  
ATOM    634  HG  LEU A  40       1.512   3.345  26.154  1.00  0.76           H  
ATOM    635 1HD1 LEU A  40       3.282   2.326  27.408  1.00  0.76           H  
ATOM    636 2HD1 LEU A  40       2.620   3.760  28.212  1.00  0.76           H  
ATOM    637 3HD1 LEU A  40       2.187   2.145  28.798  1.00  0.76           H  
ATOM    638 1HD2 LEU A  40       1.724   0.932  26.046  1.00  0.76           H  
ATOM    639 2HD2 LEU A  40       0.633   0.778  27.421  1.00  0.76           H  
ATOM    640 3HD2 LEU A  40       0.042   1.434  25.897  1.00  0.76           H  
ATOM    641  N   GLU A  41      -2.767   4.987  27.654  1.00  0.76           N  
ATOM    642  CA  GLU A  41      -3.987   5.367  28.347  1.00  0.76           C  
ATOM    643  C   GLU A  41      -5.208   4.968  27.523  1.00  0.76           C  
ATOM    644  O   GLU A  41      -6.197   4.472  28.066  1.00  0.76           O  
ATOM    645  CB  GLU A  41      -4.012   6.876  28.623  1.00  0.76           C  
ATOM    646  CG  GLU A  41      -2.988   7.363  29.666  1.00  0.76           C  
ATOM    647  CD  GLU A  41      -2.968   8.872  29.840  1.00  0.76           C  
ATOM    648  OE1 GLU A  41      -3.716   9.548  29.169  1.00  0.76           O  
ATOM    649  OE2 GLU A  41      -2.189   9.344  30.639  1.00  0.76           O  
ATOM    650  H   GLU A  41      -2.175   5.707  27.245  1.00  0.76           H  
ATOM    651  HA  GLU A  41      -4.026   4.837  29.298  1.00  0.76           H  
ATOM    652 1HB  GLU A  41      -3.812   7.412  27.690  1.00  0.76           H  
ATOM    653 2HB  GLU A  41      -5.005   7.167  28.960  1.00  0.76           H  
ATOM    654 1HG  GLU A  41      -3.236   6.908  30.624  1.00  0.76           H  
ATOM    655 2HG  GLU A  41      -1.998   7.018  29.388  1.00  0.76           H  
ATOM    656  N   ARG A  42      -5.140   5.173  26.201  1.00  0.75           N  
ATOM    657  CA  ARG A  42      -6.260   4.829  25.337  1.00  0.75           C  
ATOM    658  C   ARG A  42      -6.296   3.352  24.964  1.00  0.75           C  
ATOM    659  O   ARG A  42      -7.376   2.776  24.805  1.00  0.75           O  
ATOM    660  CB  ARG A  42      -6.242   5.654  24.058  1.00  0.75           C  
ATOM    661  CG  ARG A  42      -6.545   7.133  24.256  1.00  0.75           C  
ATOM    662  CD  ARG A  42      -6.706   7.854  22.959  1.00  0.75           C  
ATOM    663  NE  ARG A  42      -6.951   9.281  23.156  1.00  0.75           N  
ATOM    664  CZ  ARG A  42      -8.142   9.808  23.527  1.00  0.75           C  
ATOM    665  NH1 ARG A  42      -9.175   9.018  23.766  1.00  0.75           N  
ATOM    666  NH2 ARG A  42      -8.270  11.115  23.656  1.00  0.75           N  
ATOM    667  H   ARG A  42      -4.313   5.602  25.785  1.00  0.75           H  
ATOM    668  HA  ARG A  42      -7.179   5.062  25.872  1.00  0.75           H  
ATOM    669 1HB  ARG A  42      -5.259   5.576  23.595  1.00  0.75           H  
ATOM    670 2HB  ARG A  42      -6.966   5.249  23.352  1.00  0.75           H  
ATOM    671 1HG  ARG A  42      -7.461   7.245  24.835  1.00  0.75           H  
ATOM    672 2HG  ARG A  42      -5.712   7.595  24.798  1.00  0.75           H  
ATOM    673 1HD  ARG A  42      -5.790   7.746  22.376  1.00  0.75           H  
ATOM    674 2HD  ARG A  42      -7.542   7.434  22.404  1.00  0.75           H  
ATOM    675  HE  ARG A  42      -6.185   9.942  22.941  1.00  0.75           H  
ATOM    676 1HH1 ARG A  42      -9.078   8.017  23.669  1.00  0.75           H  
ATOM    677 2HH1 ARG A  42     -10.060   9.415  24.044  1.00  0.75           H  
ATOM    678 1HH2 ARG A  42      -7.457  11.728  23.470  1.00  0.75           H  
ATOM    679 2HH2 ARG A  42      -9.148  11.516  23.932  1.00  0.75           H  
ATOM    680  N   HIS A  43      -5.124   2.730  24.821  1.00  0.75           N  
ATOM    681  CA  HIS A  43      -5.054   1.348  24.387  1.00  0.75           C  
ATOM    682  C   HIS A  43      -4.039   0.525  25.202  1.00  0.75           C  
ATOM    683  O   HIS A  43      -3.040   0.081  24.631  1.00  0.75           O  
ATOM    684  CB  HIS A  43      -4.630   1.305  22.924  1.00  0.75           C  
ATOM    685  CG  HIS A  43      -5.457   2.156  22.016  1.00  0.75           C  
ATOM    686  ND1 HIS A  43      -6.737   1.830  21.631  1.00  0.75           N  
ATOM    687  CD2 HIS A  43      -5.165   3.332  21.412  1.00  0.75           C  
ATOM    688  CE1 HIS A  43      -7.203   2.774  20.830  1.00  0.75           C  
ATOM    689  NE2 HIS A  43      -6.265   3.696  20.680  1.00  0.75           N  
ATOM    690  H   HIS A  43      -4.245   3.219  24.965  1.00  0.75           H  
ATOM    691  HA  HIS A  43      -6.034   0.882  24.476  1.00  0.75           H  
ATOM    692 1HB  HIS A  43      -3.610   1.644  22.848  1.00  0.75           H  
ATOM    693 2HB  HIS A  43      -4.662   0.280  22.567  1.00  0.75           H  
ATOM    694  HD1 HIS A  43      -7.258   1.024  21.914  1.00  0.75           H  
ATOM    695  HD2 HIS A  43      -4.276   3.965  21.422  1.00  0.75           H  
ATOM    696  HE1 HIS A  43      -8.208   2.701  20.416  1.00  0.75           H  
ATOM    697  N   PRO A  44      -4.318   0.182  26.480  1.00  0.76           N  
ATOM    698  CA  PRO A  44      -3.413  -0.431  27.461  1.00  0.76           C  
ATOM    699  C   PRO A  44      -2.779  -1.739  26.987  1.00  0.76           C  
ATOM    700  O   PRO A  44      -1.746  -2.159  27.502  1.00  0.76           O  
ATOM    701  CB  PRO A  44      -4.346  -0.709  28.647  1.00  0.76           C  
ATOM    702  CG  PRO A  44      -5.455   0.298  28.507  1.00  0.76           C  
ATOM    703  CD  PRO A  44      -5.676   0.433  27.026  1.00  0.76           C  
ATOM    704  HA  PRO A  44      -2.638   0.297  27.738  1.00  0.76           H  
ATOM    705 1HB  PRO A  44      -4.705  -1.747  28.606  1.00  0.76           H  
ATOM    706 2HB  PRO A  44      -3.790  -0.599  29.590  1.00  0.76           H  
ATOM    707 1HG  PRO A  44      -6.353  -0.037  29.043  1.00  0.76           H  
ATOM    708 2HG  PRO A  44      -5.152   1.259  28.961  1.00  0.76           H  
ATOM    709 1HD  PRO A  44      -6.392  -0.309  26.659  1.00  0.76           H  
ATOM    710 2HD  PRO A  44      -6.011   1.444  26.865  1.00  0.76           H  
ATOM    711  N   GLU A  45      -3.363  -2.369  25.973  1.00  0.78           N  
ATOM    712  CA  GLU A  45      -2.857  -3.619  25.411  1.00  0.78           C  
ATOM    713  C   GLU A  45      -1.425  -3.422  24.902  1.00  0.78           C  
ATOM    714  O   GLU A  45      -0.594  -4.339  24.939  1.00  0.78           O  
ATOM    715  CB  GLU A  45      -3.731  -4.051  24.226  1.00  0.78           C  
ATOM    716  CG  GLU A  45      -5.145  -4.500  24.560  1.00  0.78           C  
ATOM    717  CD  GLU A  45      -5.971  -4.777  23.302  1.00  0.78           C  
ATOM    718  OE1 GLU A  45      -5.521  -4.419  22.218  1.00  0.78           O  
ATOM    719  OE2 GLU A  45      -7.036  -5.337  23.423  1.00  0.78           O  
ATOM    720  H   GLU A  45      -4.200  -1.978  25.573  1.00  0.78           H  
ATOM    721  HA  GLU A  45      -2.858  -4.387  26.185  1.00  0.78           H  
ATOM    722 1HB  GLU A  45      -3.811  -3.216  23.530  1.00  0.78           H  
ATOM    723 2HB  GLU A  45      -3.240  -4.866  23.696  1.00  0.78           H  
ATOM    724 1HG  GLU A  45      -5.098  -5.407  25.164  1.00  0.78           H  
ATOM    725 2HG  GLU A  45      -5.634  -3.724  25.150  1.00  0.78           H  
ATOM    726  N   LEU A  46      -1.128  -2.193  24.468  1.00  0.82           N  
ATOM    727  CA  LEU A  46       0.153  -1.826  23.889  1.00  0.82           C  
ATOM    728  C   LEU A  46       1.245  -1.797  24.948  1.00  0.82           C  
ATOM    729  O   LEU A  46       2.426  -1.714  24.633  1.00  0.82           O  
ATOM    730  CB  LEU A  46       0.043  -0.452  23.239  1.00  0.82           C  
ATOM    731  CG  LEU A  46      -0.917  -0.344  22.047  1.00  0.82           C  
ATOM    732  CD1 LEU A  46      -1.008   1.101  21.627  1.00  0.82           C  
ATOM    733  CD2 LEU A  46      -0.437  -1.196  20.910  1.00  0.82           C  
ATOM    734  H   LEU A  46      -1.848  -1.470  24.528  1.00  0.82           H  
ATOM    735  HA  LEU A  46       0.418  -2.563  23.132  1.00  0.82           H  
ATOM    736 1HB  LEU A  46      -0.320   0.245  23.985  1.00  0.82           H  
ATOM    737 2HB  LEU A  46       1.030  -0.128  22.917  1.00  0.82           H  
ATOM    738  HG  LEU A  46      -1.910  -0.673  22.357  1.00  0.82           H  
ATOM    739 1HD1 LEU A  46      -1.697   1.205  20.800  1.00  0.82           H  
ATOM    740 2HD1 LEU A  46      -1.362   1.687  22.472  1.00  0.82           H  
ATOM    741 3HD1 LEU A  46      -0.025   1.452  21.322  1.00  0.82           H  
ATOM    742 1HD2 LEU A  46      -1.128  -1.099  20.086  1.00  0.82           H  
ATOM    743 2HD2 LEU A  46       0.543  -0.859  20.595  1.00  0.82           H  
ATOM    744 3HD2 LEU A  46      -0.380  -2.241  21.223  1.00  0.82           H  
ATOM    745  N   ALA A  47       0.867  -1.899  26.224  1.00  0.87           N  
ATOM    746  CA  ALA A  47       1.825  -1.936  27.314  1.00  0.87           C  
ATOM    747  C   ALA A  47       2.754  -3.135  27.128  1.00  0.87           C  
ATOM    748  O   ALA A  47       3.911  -3.111  27.546  1.00  0.87           O  
ATOM    749  CB  ALA A  47       1.111  -1.994  28.650  1.00  0.87           C  
ATOM    750  H   ALA A  47      -0.118  -1.976  26.467  1.00  0.87           H  
ATOM    751  HA  ALA A  47       2.418  -1.033  27.292  1.00  0.87           H  
ATOM    752 1HB  ALA A  47       1.843  -2.006  29.454  1.00  0.87           H  
ATOM    753 2HB  ALA A  47       0.463  -1.129  28.763  1.00  0.87           H  
ATOM    754 3HB  ALA A  47       0.506  -2.900  28.692  1.00  0.87           H  
ATOM    755  N   GLY A  48       2.264  -4.192  26.465  1.00  0.93           N  
ATOM    756  CA  GLY A  48       3.049  -5.401  26.233  1.00  0.93           C  
ATOM    757  C   GLY A  48       4.244  -5.167  25.298  1.00  0.93           C  
ATOM    758  O   GLY A  48       5.151  -5.997  25.223  1.00  0.93           O  
ATOM    759  H   GLY A  48       1.310  -4.161  26.095  1.00  0.93           H  
ATOM    760 1HA  GLY A  48       3.403  -5.788  27.188  1.00  0.93           H  
ATOM    761 2HA  GLY A  48       2.400  -6.164  25.805  1.00  0.93           H  
ATOM    762  N   LEU A  49       4.259  -4.027  24.601  1.00  1.01           N  
ATOM    763  CA  LEU A  49       5.328  -3.676  23.680  1.00  1.01           C  
ATOM    764  C   LEU A  49       6.473  -2.996  24.408  1.00  1.01           C  
ATOM    765  O   LEU A  49       7.532  -2.737  23.834  1.00  1.01           O  
ATOM    766  CB  LEU A  49       4.800  -2.691  22.654  1.00  1.01           C  
ATOM    767  CG  LEU A  49       3.682  -3.174  21.784  1.00  1.01           C  
ATOM    768  CD1 LEU A  49       3.218  -2.006  20.938  1.00  1.01           C  
ATOM    769  CD2 LEU A  49       4.175  -4.358  20.956  1.00  1.01           C  
ATOM    770  H   LEU A  49       3.500  -3.356  24.706  1.00  1.01           H  
ATOM    771  HA  LEU A  49       5.694  -4.580  23.194  1.00  1.01           H  
ATOM    772 1HB  LEU A  49       4.460  -1.798  23.176  1.00  1.01           H  
ATOM    773 2HB  LEU A  49       5.623  -2.406  22.001  1.00  1.01           H  
ATOM    774  HG  LEU A  49       2.837  -3.492  22.397  1.00  1.01           H  
ATOM    775 1HD1 LEU A  49       2.404  -2.318  20.303  1.00  1.01           H  
ATOM    776 2HD1 LEU A  49       2.881  -1.206  21.598  1.00  1.01           H  
ATOM    777 3HD1 LEU A  49       4.034  -1.647  20.330  1.00  1.01           H  
ATOM    778 1HD2 LEU A  49       3.373  -4.719  20.304  1.00  1.01           H  
ATOM    779 2HD2 LEU A  49       5.020  -4.057  20.357  1.00  1.01           H  
ATOM    780 3HD2 LEU A  49       4.489  -5.164  21.618  1.00  1.01           H  
ATOM    781  N   TYR A  50       6.247  -2.693  25.677  1.00  1.10           N  
ATOM    782  CA  TYR A  50       7.187  -1.989  26.514  1.00  1.10           C  
ATOM    783  C   TYR A  50       7.717  -2.913  27.604  1.00  1.10           C  
ATOM    784  O   TYR A  50       8.186  -2.471  28.648  1.00  1.10           O  
ATOM    785  CB  TYR A  50       6.496  -0.762  27.073  1.00  1.10           C  
ATOM    786  CG  TYR A  50       6.053   0.233  25.987  1.00  1.10           C  
ATOM    787  CD1 TYR A  50       4.730   0.316  25.648  1.00  1.10           C  
ATOM    788  CD2 TYR A  50       6.969   1.037  25.330  1.00  1.10           C  
ATOM    789  CE1 TYR A  50       4.303   1.189  24.671  1.00  1.10           C  
ATOM    790  CE2 TYR A  50       6.544   1.918  24.352  1.00  1.10           C  
ATOM    791  CZ  TYR A  50       5.215   1.991  24.027  1.00  1.10           C  
ATOM    792  OH  TYR A  50       4.788   2.851  23.049  1.00  1.10           O  
ATOM    793  H   TYR A  50       5.359  -2.950  26.111  1.00  1.10           H  
ATOM    794  HA  TYR A  50       8.034  -1.669  25.906  1.00  1.10           H  
ATOM    795 1HB  TYR A  50       5.606  -1.077  27.622  1.00  1.10           H  
ATOM    796 2HB  TYR A  50       7.130  -0.274  27.763  1.00  1.10           H  
ATOM    797  HD1 TYR A  50       4.027  -0.313  26.144  1.00  1.10           H  
ATOM    798  HD2 TYR A  50       8.013   0.972  25.574  1.00  1.10           H  
ATOM    799  HE1 TYR A  50       3.249   1.241  24.404  1.00  1.10           H  
ATOM    800  HE2 TYR A  50       7.260   2.550  23.832  1.00  1.10           H  
ATOM    801  HH  TYR A  50       3.837   2.965  23.130  1.00  1.10           H  
ATOM    802  N   LYS A  51       7.668  -4.216  27.335  1.00  1.20           N  
ATOM    803  CA  LYS A  51       8.102  -5.269  28.262  1.00  1.20           C  
ATOM    804  C   LYS A  51       9.569  -5.157  28.704  1.00  1.20           C  
ATOM    805  O   LYS A  51       9.952  -5.710  29.733  1.00  1.20           O  
ATOM    806  CB  LYS A  51       7.902  -6.643  27.616  1.00  1.20           C  
ATOM    807  CG  LYS A  51       8.883  -6.943  26.469  1.00  1.20           C  
ATOM    808  CD  LYS A  51       8.656  -8.309  25.844  1.00  1.20           C  
ATOM    809  CE  LYS A  51       9.650  -8.574  24.689  1.00  1.20           C  
ATOM    810  NZ  LYS A  51      11.088  -8.714  25.161  1.00  1.20           N  
ATOM    811  H   LYS A  51       7.278  -4.498  26.443  1.00  1.20           H  
ATOM    812  HA  LYS A  51       7.481  -5.204  29.157  1.00  1.20           H  
ATOM    813 1HB  LYS A  51       8.017  -7.422  28.368  1.00  1.20           H  
ATOM    814 2HB  LYS A  51       6.887  -6.713  27.216  1.00  1.20           H  
ATOM    815 1HG  LYS A  51       8.803  -6.175  25.699  1.00  1.20           H  
ATOM    816 2HG  LYS A  51       9.894  -6.931  26.861  1.00  1.20           H  
ATOM    817 1HD  LYS A  51       8.781  -9.079  26.604  1.00  1.20           H  
ATOM    818 2HD  LYS A  51       7.638  -8.363  25.457  1.00  1.20           H  
ATOM    819 1HE  LYS A  51       9.358  -9.491  24.183  1.00  1.20           H  
ATOM    820 2HE  LYS A  51       9.596  -7.746  23.981  1.00  1.20           H  
ATOM    821 1HZ  LYS A  51      11.684  -8.884  24.371  1.00  1.20           H  
ATOM    822 2HZ  LYS A  51      11.428  -7.850  25.636  1.00  1.20           H  
ATOM    823 3HZ  LYS A  51      11.162  -9.478  25.804  1.00  1.20           H  
ATOM    824  N   ASP A  52      10.383  -4.444  27.925  1.00  1.30           N  
ATOM    825  CA  ASP A  52      11.804  -4.278  28.204  1.00  1.30           C  
ATOM    826  C   ASP A  52      12.075  -3.044  29.069  1.00  1.30           C  
ATOM    827  O   ASP A  52      13.228  -2.724  29.368  1.00  1.30           O  
ATOM    828  CB  ASP A  52      12.564  -4.142  26.889  1.00  1.30           C  
ATOM    829  CG  ASP A  52      12.474  -5.409  26.003  1.00  1.30           C  
ATOM    830  OD1 ASP A  52      12.251  -6.494  26.516  1.00  1.30           O  
ATOM    831  OD2 ASP A  52      12.604  -5.276  24.817  1.00  1.30           O  
ATOM    832  H   ASP A  52       9.995  -4.005  27.105  1.00  1.30           H  
ATOM    833  HA  ASP A  52      12.159  -5.159  28.739  1.00  1.30           H  
ATOM    834 1HB  ASP A  52      12.164  -3.293  26.330  1.00  1.30           H  
ATOM    835 2HB  ASP A  52      13.613  -3.930  27.097  1.00  1.30           H  
ATOM    836  N   LEU A  53      11.013  -2.331  29.425  1.00  1.37           N  
ATOM    837  CA  LEU A  53      11.080  -1.119  30.221  1.00  1.37           C  
ATOM    838  C   LEU A  53      10.617  -1.437  31.655  1.00  1.37           C  
ATOM    839  O   LEU A  53      10.617  -2.598  32.063  1.00  1.37           O  
ATOM    840  CB  LEU A  53      10.254  -0.001  29.592  1.00  1.37           C  
ATOM    841  CG  LEU A  53      10.548   0.338  28.114  1.00  1.37           C  
ATOM    842  CD1 LEU A  53       9.663   1.453  27.714  1.00  1.37           C  
ATOM    843  CD2 LEU A  53      11.964   0.721  27.904  1.00  1.37           C  
ATOM    844  H   LEU A  53      10.081  -2.637  29.150  1.00  1.37           H  
ATOM    845  HA  LEU A  53      12.116  -0.787  30.264  1.00  1.37           H  
ATOM    846 1HB  LEU A  53       9.245  -0.321  29.616  1.00  1.37           H  
ATOM    847 2HB  LEU A  53      10.360   0.912  30.169  1.00  1.37           H  
ATOM    848  HG  LEU A  53      10.312  -0.533  27.499  1.00  1.37           H  
ATOM    849 1HD1 LEU A  53       9.839   1.703  26.678  1.00  1.37           H  
ATOM    850 2HD1 LEU A  53       8.644   1.203  27.861  1.00  1.37           H  
ATOM    851 3HD1 LEU A  53       9.906   2.277  28.331  1.00  1.37           H  
ATOM    852 1HD2 LEU A  53      12.129   0.955  26.853  1.00  1.37           H  
ATOM    853 2HD2 LEU A  53      12.164   1.583  28.481  1.00  1.37           H  
ATOM    854 3HD2 LEU A  53      12.621  -0.095  28.204  1.00  1.37           H  
ATOM    855  N   GLY A  54      10.324  -0.401  32.446  1.00  1.40           N  
ATOM    856  CA  GLY A  54       9.965  -0.547  33.863  1.00  1.40           C  
ATOM    857  C   GLY A  54       8.480  -0.856  34.134  1.00  1.40           C  
ATOM    858  O   GLY A  54       7.848  -1.632  33.425  1.00  1.40           O  
ATOM    859  H   GLY A  54      10.340   0.523  32.049  1.00  1.40           H  
ATOM    860 1HA  GLY A  54      10.572  -1.343  34.295  1.00  1.40           H  
ATOM    861 2HA  GLY A  54      10.242   0.362  34.393  1.00  1.40           H  
ATOM    862  N   ASP A  55       7.946  -0.257  35.195  1.00  1.41           N  
ATOM    863  CA  ASP A  55       6.601  -0.534  35.716  1.00  1.41           C  
ATOM    864  C   ASP A  55       5.293  -0.321  34.874  1.00  1.41           C  
ATOM    865  O   ASP A  55       4.367  -1.110  35.061  1.00  1.41           O  
ATOM    866  CB  ASP A  55       6.469   0.220  37.033  1.00  1.41           C  
ATOM    867  CG  ASP A  55       7.347  -0.423  38.122  1.00  1.41           C  
ATOM    868  OD1 ASP A  55       7.809  -1.522  37.902  1.00  1.41           O  
ATOM    869  OD2 ASP A  55       7.564   0.182  39.140  1.00  1.41           O  
ATOM    870  H   ASP A  55       8.513   0.403  35.706  1.00  1.41           H  
ATOM    871  HA  ASP A  55       6.605  -1.593  35.977  1.00  1.41           H  
ATOM    872 1HB  ASP A  55       6.769   1.264  36.899  1.00  1.41           H  
ATOM    873 2HB  ASP A  55       5.427   0.226  37.362  1.00  1.41           H  
ATOM    874  N   LEU A  56       5.141   0.678  33.965  1.00  1.39           N  
ATOM    875  CA  LEU A  56       6.073   1.723  33.541  1.00  1.39           C  
ATOM    876  C   LEU A  56       6.003   2.975  34.405  1.00  1.39           C  
ATOM    877  O   LEU A  56       7.026   3.531  34.788  1.00  1.39           O  
ATOM    878  CB  LEU A  56       5.710   2.182  32.117  1.00  1.39           C  
ATOM    879  CG  LEU A  56       5.737   1.141  31.015  1.00  1.39           C  
ATOM    880  CD1 LEU A  56       5.275   1.783  29.722  1.00  1.39           C  
ATOM    881  CD2 LEU A  56       7.080   0.595  30.878  1.00  1.39           C  
ATOM    882  H   LEU A  56       4.246   0.685  33.501  1.00  1.39           H  
ATOM    883  HA  LEU A  56       7.080   1.354  33.534  1.00  1.39           H  
ATOM    884 1HB  LEU A  56       4.710   2.609  32.133  1.00  1.39           H  
ATOM    885 2HB  LEU A  56       6.393   2.955  31.839  1.00  1.39           H  
ATOM    886  HG  LEU A  56       5.045   0.333  31.264  1.00  1.39           H  
ATOM    887 1HD1 LEU A  56       5.260   1.050  28.928  1.00  1.39           H  
ATOM    888 2HD1 LEU A  56       4.282   2.168  29.880  1.00  1.39           H  
ATOM    889 3HD1 LEU A  56       5.945   2.596  29.452  1.00  1.39           H  
ATOM    890 1HD2 LEU A  56       7.070  -0.160  30.096  1.00  1.39           H  
ATOM    891 2HD2 LEU A  56       7.775   1.385  30.624  1.00  1.39           H  
ATOM    892 3HD2 LEU A  56       7.375   0.144  31.797  1.00  1.39           H  
ATOM    893  N   ASP A  57       4.773   3.450  34.636  1.00  1.37           N  
ATOM    894  CA  ASP A  57       4.433   4.720  35.314  1.00  1.37           C  
ATOM    895  C   ASP A  57       4.886   5.978  34.547  1.00  1.37           C  
ATOM    896  O   ASP A  57       4.647   7.104  34.985  1.00  1.37           O  
ATOM    897  CB  ASP A  57       4.981   4.760  36.742  1.00  1.37           C  
ATOM    898  CG  ASP A  57       4.318   3.722  37.646  1.00  1.37           C  
ATOM    899  OD1 ASP A  57       3.120   3.571  37.566  1.00  1.37           O  
ATOM    900  OD2 ASP A  57       5.010   3.090  38.396  1.00  1.37           O  
ATOM    901  H   ASP A  57       4.001   2.890  34.307  1.00  1.37           H  
ATOM    902  HA  ASP A  57       3.346   4.766  35.392  1.00  1.37           H  
ATOM    903 1HB  ASP A  57       6.056   4.603  36.746  1.00  1.37           H  
ATOM    904 2HB  ASP A  57       4.803   5.749  37.163  1.00  1.37           H  
ATOM    905  N   LEU A  58       5.450   5.766  33.365  1.00  1.34           N  
ATOM    906  CA  LEU A  58       5.854   6.796  32.426  1.00  1.34           C  
ATOM    907  C   LEU A  58       6.493   8.012  33.112  1.00  1.34           C  
ATOM    908  O   LEU A  58       7.425   7.883  33.927  1.00  1.34           O  
ATOM    909  CB  LEU A  58       4.609   7.194  31.616  1.00  1.34           C  
ATOM    910  CG  LEU A  58       3.909   6.018  30.927  1.00  1.34           C  
ATOM    911  CD1 LEU A  58       2.696   6.495  30.258  1.00  1.34           C  
ATOM    912  CD2 LEU A  58       4.817   5.418  29.946  1.00  1.34           C  
ATOM    913  H   LEU A  58       5.611   4.811  33.100  1.00  1.34           H  
ATOM    914  HA  LEU A  58       6.590   6.369  31.751  1.00  1.34           H  
ATOM    915 1HB  LEU A  58       3.888   7.677  32.278  1.00  1.34           H  
ATOM    916 2HB  LEU A  58       4.896   7.886  30.832  1.00  1.34           H  
ATOM    917  HG  LEU A  58       3.626   5.273  31.670  1.00  1.34           H  
ATOM    918 1HD1 LEU A  58       2.196   5.661  29.766  1.00  1.34           H  
ATOM    919 2HD1 LEU A  58       2.019   6.947  30.984  1.00  1.34           H  
ATOM    920 3HD1 LEU A  58       2.995   7.232  29.526  1.00  1.34           H  
ATOM    921 1HD2 LEU A  58       4.333   4.591  29.460  1.00  1.34           H  
ATOM    922 2HD2 LEU A  58       5.087   6.170  29.207  1.00  1.34           H  
ATOM    923 3HD2 LEU A  58       5.693   5.069  30.455  1.00  1.34           H  
ATOM    924  N   GLY A  59       5.992   9.197  32.770  1.00  1.30           N  
ATOM    925  CA  GLY A  59       6.449  10.422  33.390  1.00  1.30           C  
ATOM    926  C   GLY A  59       7.872  10.675  32.965  1.00  1.30           C  
ATOM    927  O   GLY A  59       8.405   9.968  32.115  1.00  1.30           O  
ATOM    928  H   GLY A  59       5.251   9.248  32.093  1.00  1.30           H  
ATOM    929 1HA  GLY A  59       5.811  11.252  33.088  1.00  1.30           H  
ATOM    930 2HA  GLY A  59       6.388  10.331  34.474  1.00  1.30           H  
ATOM    931  N   GLU A  60       8.503  11.661  33.575  1.00  1.25           N  
ATOM    932  CA  GLU A  60       9.893  11.931  33.258  1.00  1.25           C  
ATOM    933  C   GLU A  60      10.784  11.134  34.208  1.00  1.25           C  
ATOM    934  O   GLU A  60      12.006  11.121  34.078  1.00  1.25           O  
ATOM    935  CB  GLU A  60      10.172  13.429  33.332  1.00  1.25           C  
ATOM    936  CG  GLU A  60       9.404  14.239  32.283  1.00  1.25           C  
ATOM    937  CD  GLU A  60       9.648  15.730  32.363  1.00  1.25           C  
ATOM    938  OE1 GLU A  60      10.382  16.154  33.223  1.00  1.25           O  
ATOM    939  OE2 GLU A  60       9.096  16.441  31.554  1.00  1.25           O  
ATOM    940  H   GLU A  60       8.026  12.227  34.265  1.00  1.25           H  
ATOM    941  HA  GLU A  60      10.092  11.599  32.241  1.00  1.25           H  
ATOM    942 1HB  GLU A  60       9.903  13.803  34.321  1.00  1.25           H  
ATOM    943 2HB  GLU A  60      11.237  13.610  33.188  1.00  1.25           H  
ATOM    944 1HG  GLU A  60       9.700  13.888  31.293  1.00  1.25           H  
ATOM    945 2HG  GLU A  60       8.339  14.042  32.400  1.00  1.25           H  
ATOM    946  N   ASP A  61      10.141  10.473  35.173  1.00  1.19           N  
ATOM    947  CA  ASP A  61      10.816   9.673  36.180  1.00  1.19           C  
ATOM    948  C   ASP A  61      11.275   8.333  35.612  1.00  1.19           C  
ATOM    949  O   ASP A  61      12.384   7.864  35.899  1.00  1.19           O  
ATOM    950  CB  ASP A  61       9.872   9.427  37.353  1.00  1.19           C  
ATOM    951  CG  ASP A  61       9.536  10.699  38.123  1.00  1.19           C  
ATOM    952  OD1 ASP A  61      10.201  11.690  37.934  1.00  1.19           O  
ATOM    953  OD2 ASP A  61       8.598  10.672  38.876  1.00  1.19           O  
ATOM    954  H   ASP A  61       9.137  10.531  35.198  1.00  1.19           H  
ATOM    955  HA  ASP A  61      11.693  10.219  36.530  1.00  1.19           H  
ATOM    956 1HB  ASP A  61       8.943   8.985  36.979  1.00  1.19           H  
ATOM    957 2HB  ASP A  61      10.322   8.709  38.036  1.00  1.19           H  
ATOM    958  N   ASN A  62      10.454   7.698  34.777  1.00  1.12           N  
ATOM    959  CA  ASN A  62      10.909   6.430  34.263  1.00  1.12           C  
ATOM    960  C   ASN A  62      11.866   6.654  33.111  1.00  1.12           C  
ATOM    961  O   ASN A  62      11.477   6.738  31.947  1.00  1.12           O  
ATOM    962  CB  ASN A  62       9.757   5.527  33.889  1.00  1.12           C  
ATOM    963  CG  ASN A  62      10.262   4.201  33.438  1.00  1.12           C  
ATOM    964  OD1 ASN A  62      11.324   4.144  32.803  1.00  1.12           O  
ATOM    965  ND2 ASN A  62       9.568   3.146  33.739  1.00  1.12           N  
ATOM    966  H   ASN A  62       9.526   8.048  34.520  1.00  1.12           H  
ATOM    967  HA  ASN A  62      11.470   5.921  35.047  1.00  1.12           H  
ATOM    968 1HB  ASN A  62       9.089   5.395  34.745  1.00  1.12           H  
ATOM    969 2HB  ASN A  62       9.174   5.983  33.091  1.00  1.12           H  
ATOM    970 1HD2 ASN A  62       9.881   2.250  33.459  1.00  1.12           H  
ATOM    971 2HD2 ASN A  62       8.702   3.247  34.248  1.00  1.12           H  
ATOM    972  N   GLU A  63      13.148   6.645  33.444  1.00  1.05           N  
ATOM    973  CA  GLU A  63      14.201   6.938  32.480  1.00  1.05           C  
ATOM    974  C   GLU A  63      14.175   5.986  31.289  1.00  1.05           C  
ATOM    975  O   GLU A  63      14.451   6.392  30.162  1.00  1.05           O  
ATOM    976  CB  GLU A  63      15.576   6.864  33.154  1.00  1.05           C  
ATOM    977  CG  GLU A  63      15.850   7.994  34.142  1.00  1.05           C  
ATOM    978  CD  GLU A  63      17.184   7.865  34.843  1.00  1.05           C  
ATOM    979  OE1 GLU A  63      17.814   6.844  34.699  1.00  1.05           O  
ATOM    980  OE2 GLU A  63      17.576   8.793  35.515  1.00  1.05           O  
ATOM    981  H   GLU A  63      13.349   6.575  34.440  1.00  1.05           H  
ATOM    982  HA  GLU A  63      14.051   7.954  32.120  1.00  1.05           H  
ATOM    983 1HB  GLU A  63      15.668   5.918  33.688  1.00  1.05           H  
ATOM    984 2HB  GLU A  63      16.355   6.887  32.391  1.00  1.05           H  
ATOM    985 1HG  GLU A  63      15.820   8.943  33.608  1.00  1.05           H  
ATOM    986 2HG  GLU A  63      15.051   8.005  34.886  1.00  1.05           H  
ATOM    987  N   ASN A  64      13.834   4.721  31.516  1.00  0.99           N  
ATOM    988  CA  ASN A  64      13.810   3.761  30.414  1.00  0.99           C  
ATOM    989  C   ASN A  64      12.725   4.161  29.395  1.00  0.99           C  
ATOM    990  O   ASN A  64      12.928   4.075  28.176  1.00  0.99           O  
ATOM    991  CB  ASN A  64      13.600   2.369  30.974  1.00  0.99           C  
ATOM    992  CG  ASN A  64      14.796   1.859  31.709  1.00  0.99           C  
ATOM    993  OD1 ASN A  64      15.924   2.320  31.505  1.00  0.99           O  
ATOM    994  ND2 ASN A  64      14.577   0.909  32.581  1.00  0.99           N  
ATOM    995  H   ASN A  64      13.587   4.436  32.455  1.00  0.99           H  
ATOM    996  HA  ASN A  64      14.771   3.796  29.898  1.00  0.99           H  
ATOM    997 1HB  ASN A  64      12.734   2.351  31.630  1.00  0.99           H  
ATOM    998 2HB  ASN A  64      13.419   1.682  30.187  1.00  0.99           H  
ATOM    999 1HD2 ASN A  64      15.340   0.530  33.107  1.00  0.99           H  
ATOM   1000 2HD2 ASN A  64      13.652   0.562  32.727  1.00  0.99           H  
ATOM   1001  N   VAL A  65      11.588   4.650  29.901  1.00  0.95           N  
ATOM   1002  CA  VAL A  65      10.507   5.138  29.044  1.00  0.95           C  
ATOM   1003  C   VAL A  65      10.933   6.376  28.320  1.00  0.95           C  
ATOM   1004  O   VAL A  65      10.638   6.541  27.138  1.00  0.95           O  
ATOM   1005  CB  VAL A  65       9.237   5.454  29.820  1.00  0.95           C  
ATOM   1006  CG1 VAL A  65       8.252   6.156  28.905  1.00  0.95           C  
ATOM   1007  CG2 VAL A  65       8.643   4.186  30.334  1.00  0.95           C  
ATOM   1008  H   VAL A  65      11.487   4.690  30.917  1.00  0.95           H  
ATOM   1009  HA  VAL A  65      10.281   4.387  28.300  1.00  0.95           H  
ATOM   1010  HB  VAL A  65       9.480   6.120  30.643  1.00  0.95           H  
ATOM   1011 1HG1 VAL A  65       7.371   6.403  29.456  1.00  0.95           H  
ATOM   1012 2HG1 VAL A  65       8.705   7.074  28.531  1.00  0.95           H  
ATOM   1013 3HG1 VAL A  65       7.997   5.510  28.065  1.00  0.95           H  
ATOM   1014 1HG2 VAL A  65       7.768   4.415  30.895  1.00  0.95           H  
ATOM   1015 2HG2 VAL A  65       8.387   3.546  29.501  1.00  0.95           H  
ATOM   1016 3HG2 VAL A  65       9.350   3.681  30.959  1.00  0.95           H  
ATOM   1017  N   VAL A  66      11.617   7.255  29.032  1.00  0.93           N  
ATOM   1018  CA  VAL A  66      12.089   8.487  28.450  1.00  0.93           C  
ATOM   1019  C   VAL A  66      13.041   8.201  27.287  1.00  0.93           C  
ATOM   1020  O   VAL A  66      12.919   8.818  26.229  1.00  0.93           O  
ATOM   1021  CB  VAL A  66      12.761   9.342  29.522  1.00  0.93           C  
ATOM   1022  CG1 VAL A  66      13.420  10.483  28.902  1.00  0.93           C  
ATOM   1023  CG2 VAL A  66      11.691   9.825  30.533  1.00  0.93           C  
ATOM   1024  H   VAL A  66      11.797   7.054  30.017  1.00  0.93           H  
ATOM   1025  HA  VAL A  66      11.228   9.040  28.072  1.00  0.93           H  
ATOM   1026  HB  VAL A  66      13.514   8.760  30.024  1.00  0.93           H  
ATOM   1027 1HG1 VAL A  66      13.901  11.095  29.666  1.00  0.93           H  
ATOM   1028 2HG1 VAL A  66      14.168  10.144  28.185  1.00  0.93           H  
ATOM   1029 3HG1 VAL A  66      12.667  11.059  28.400  1.00  0.93           H  
ATOM   1030 1HG2 VAL A  66      12.170  10.432  31.304  1.00  0.93           H  
ATOM   1031 2HG2 VAL A  66      10.938  10.422  30.016  1.00  0.93           H  
ATOM   1032 3HG2 VAL A  66      11.205   8.974  31.000  1.00  0.93           H  
ATOM   1033  N   GLU A  67      13.968   7.250  27.448  1.00  0.92           N  
ATOM   1034  CA  GLU A  67      14.831   6.918  26.317  1.00  0.92           C  
ATOM   1035  C   GLU A  67      14.009   6.350  25.149  1.00  0.92           C  
ATOM   1036  O   GLU A  67      14.261   6.697  23.993  1.00  0.92           O  
ATOM   1037  CB  GLU A  67      15.949   5.945  26.709  1.00  0.92           C  
ATOM   1038  CG  GLU A  67      17.044   6.558  27.606  1.00  0.92           C  
ATOM   1039  CD  GLU A  67      18.207   5.607  27.902  1.00  0.92           C  
ATOM   1040  OE1 GLU A  67      18.147   4.465  27.504  1.00  0.92           O  
ATOM   1041  OE2 GLU A  67      19.158   6.040  28.516  1.00  0.92           O  
ATOM   1042  H   GLU A  67      14.069   6.777  28.347  1.00  0.92           H  
ATOM   1043  HA  GLU A  67      15.305   7.838  25.973  1.00  0.92           H  
ATOM   1044 1HB  GLU A  67      15.514   5.100  27.251  1.00  0.92           H  
ATOM   1045 2HB  GLU A  67      16.423   5.551  25.811  1.00  0.92           H  
ATOM   1046 1HG  GLU A  67      17.434   7.451  27.119  1.00  0.92           H  
ATOM   1047 2HG  GLU A  67      16.585   6.864  28.547  1.00  0.92           H  
ATOM   1048  N   ARG A  68      12.982   5.542  25.440  1.00  0.92           N  
ATOM   1049  CA  ARG A  68      12.143   4.995  24.373  1.00  0.92           C  
ATOM   1050  C   ARG A  68      11.417   6.142  23.668  1.00  0.92           C  
ATOM   1051  O   ARG A  68      11.265   6.157  22.443  1.00  0.92           O  
ATOM   1052  CB  ARG A  68      11.145   3.998  24.939  1.00  0.92           C  
ATOM   1053  CG  ARG A  68      10.213   3.340  23.940  1.00  0.92           C  
ATOM   1054  CD  ARG A  68      10.937   2.499  22.944  1.00  0.92           C  
ATOM   1055  NE  ARG A  68      10.003   1.767  22.091  1.00  0.92           N  
ATOM   1056  CZ  ARG A  68      10.307   1.184  20.909  1.00  0.92           C  
ATOM   1057  NH1 ARG A  68      11.526   1.248  20.407  1.00  0.92           N  
ATOM   1058  NH2 ARG A  68       9.360   0.535  20.246  1.00  0.92           N  
ATOM   1059  H   ARG A  68      12.811   5.260  26.410  1.00  0.92           H  
ATOM   1060  HA  ARG A  68      12.783   4.483  23.649  1.00  0.92           H  
ATOM   1061 1HB  ARG A  68      11.685   3.212  25.465  1.00  0.92           H  
ATOM   1062 2HB  ARG A  68      10.517   4.495  25.672  1.00  0.92           H  
ATOM   1063 1HG  ARG A  68       9.522   2.706  24.477  1.00  0.92           H  
ATOM   1064 2HG  ARG A  68       9.657   4.112  23.403  1.00  0.92           H  
ATOM   1065 1HD  ARG A  68      11.559   3.136  22.306  1.00  0.92           H  
ATOM   1066 2HD  ARG A  68      11.571   1.778  23.460  1.00  0.92           H  
ATOM   1067  HE  ARG A  68       9.051   1.676  22.420  1.00  0.92           H  
ATOM   1068 1HH1 ARG A  68      12.284   1.751  20.898  1.00  0.92           H  
ATOM   1069 2HH1 ARG A  68      11.730   0.807  19.526  1.00  0.92           H  
ATOM   1070 1HH2 ARG A  68       8.424   0.480  20.629  1.00  0.92           H  
ATOM   1071 2HH2 ARG A  68       9.574   0.095  19.365  1.00  0.92           H  
ATOM   1072  N   ALA A  69      10.959   7.110  24.449  1.00  0.92           N  
ATOM   1073  CA  ALA A  69      10.293   8.270  23.904  1.00  0.92           C  
ATOM   1074  C   ALA A  69      11.219   9.028  22.958  1.00  0.92           C  
ATOM   1075  O   ALA A  69      10.805   9.436  21.864  1.00  0.92           O  
ATOM   1076  CB  ALA A  69       9.875   9.168  25.036  1.00  0.92           C  
ATOM   1077  H   ALA A  69      11.078   7.036  25.455  1.00  0.92           H  
ATOM   1078  HA  ALA A  69       9.418   7.945  23.340  1.00  0.92           H  
ATOM   1079 1HB  ALA A  69       9.422  10.020  24.648  1.00  0.92           H  
ATOM   1080 2HB  ALA A  69       9.195   8.637  25.701  1.00  0.92           H  
ATOM   1081 3HB  ALA A  69      10.734   9.484  25.590  1.00  0.92           H  
ATOM   1082  N   GLU A  70      12.495   9.161  23.343  1.00  0.93           N  
ATOM   1083  CA  GLU A  70      13.453   9.841  22.488  1.00  0.93           C  
ATOM   1084  C   GLU A  70      13.562   9.109  21.157  1.00  0.93           C  
ATOM   1085  O   GLU A  70      13.595   9.747  20.101  1.00  0.93           O  
ATOM   1086  CB  GLU A  70      14.829   9.962  23.154  1.00  0.93           C  
ATOM   1087  CG  GLU A  70      15.855  10.747  22.303  1.00  0.93           C  
ATOM   1088  CD  GLU A  70      17.218  10.945  22.961  1.00  0.93           C  
ATOM   1089  OE1 GLU A  70      17.418  10.476  24.054  1.00  0.93           O  
ATOM   1090  OE2 GLU A  70      18.052  11.579  22.358  1.00  0.93           O  
ATOM   1091  H   GLU A  70      12.782   8.817  24.261  1.00  0.93           H  
ATOM   1092  HA  GLU A  70      13.085  10.848  22.293  1.00  0.93           H  
ATOM   1093 1HB  GLU A  70      14.724  10.454  24.123  1.00  0.93           H  
ATOM   1094 2HB  GLU A  70      15.235   8.969  23.334  1.00  0.93           H  
ATOM   1095 1HG  GLU A  70      15.996  10.208  21.369  1.00  0.93           H  
ATOM   1096 2HG  GLU A  70      15.431  11.721  22.061  1.00  0.93           H  
ATOM   1097  N   GLU A  71      13.581   7.768  21.203  1.00  0.93           N  
ATOM   1098  CA  GLU A  71      13.674   6.973  19.982  1.00  0.93           C  
ATOM   1099  C   GLU A  71      12.475   7.223  19.062  1.00  0.93           C  
ATOM   1100  O   GLU A  71      12.640   7.323  17.842  1.00  0.93           O  
ATOM   1101  CB  GLU A  71      13.762   5.471  20.294  1.00  0.93           C  
ATOM   1102  CG  GLU A  71      15.061   4.999  20.946  1.00  0.93           C  
ATOM   1103  CD  GLU A  71      15.020   3.512  21.321  1.00  0.93           C  
ATOM   1104  OE1 GLU A  71      13.970   2.906  21.174  1.00  0.93           O  
ATOM   1105  OE2 GLU A  71      16.028   2.992  21.742  1.00  0.93           O  
ATOM   1106  H   GLU A  71      13.565   7.308  22.116  1.00  0.93           H  
ATOM   1107  HA  GLU A  71      14.577   7.268  19.452  1.00  0.93           H  
ATOM   1108 1HB  GLU A  71      12.950   5.187  20.948  1.00  0.93           H  
ATOM   1109 2HB  GLU A  71      13.637   4.909  19.371  1.00  0.93           H  
ATOM   1110 1HG  GLU A  71      15.888   5.173  20.260  1.00  0.93           H  
ATOM   1111 2HG  GLU A  71      15.236   5.592  21.842  1.00  0.93           H  
ATOM   1112  N   LEU A  72      11.268   7.380  19.637  1.00  0.93           N  
ATOM   1113  CA  LEU A  72      10.102   7.650  18.788  1.00  0.93           C  
ATOM   1114  C   LEU A  72      10.296   8.986  18.085  1.00  0.93           C  
ATOM   1115  O   LEU A  72      10.009   9.131  16.891  1.00  0.93           O  
ATOM   1116  CB  LEU A  72       8.805   7.770  19.607  1.00  0.93           C  
ATOM   1117  CG  LEU A  72       8.265   6.536  20.287  1.00  0.93           C  
ATOM   1118  CD1 LEU A  72       7.057   6.955  21.133  1.00  0.93           C  
ATOM   1119  CD2 LEU A  72       7.888   5.493  19.253  1.00  0.93           C  
ATOM   1120  H   LEU A  72      11.178   7.266  20.650  1.00  0.93           H  
ATOM   1121  HA  LEU A  72      10.009   6.862  18.046  1.00  0.93           H  
ATOM   1122 1HB  LEU A  72       8.966   8.512  20.385  1.00  0.93           H  
ATOM   1123 2HB  LEU A  72       8.022   8.145  18.948  1.00  0.93           H  
ATOM   1124  HG  LEU A  72       9.026   6.125  20.958  1.00  0.93           H  
ATOM   1125 1HD1 LEU A  72       6.660   6.083  21.646  1.00  0.93           H  
ATOM   1126 2HD1 LEU A  72       7.367   7.702  21.866  1.00  0.93           H  
ATOM   1127 3HD1 LEU A  72       6.288   7.380  20.493  1.00  0.93           H  
ATOM   1128 1HD2 LEU A  72       7.497   4.609  19.757  1.00  0.93           H  
ATOM   1129 2HD2 LEU A  72       7.129   5.897  18.585  1.00  0.93           H  
ATOM   1130 3HD2 LEU A  72       8.773   5.222  18.675  1.00  0.93           H  
ATOM   1131  N   GLY A  73      10.838   9.948  18.833  1.00  0.93           N  
ATOM   1132  CA  GLY A  73      11.108  11.287  18.336  1.00  0.93           C  
ATOM   1133  C   GLY A  73      12.065  11.229  17.157  1.00  0.93           C  
ATOM   1134  O   GLY A  73      11.807  11.816  16.100  1.00  0.93           O  
ATOM   1135  H   GLY A  73      11.044   9.742  19.814  1.00  0.93           H  
ATOM   1136 1HA  GLY A  73      10.176  11.766  18.040  1.00  0.93           H  
ATOM   1137 2HA  GLY A  73      11.545  11.880  19.139  1.00  0.93           H  
ATOM   1138  N   LEU A  74      13.174  10.521  17.345  1.00  0.92           N  
ATOM   1139  CA  LEU A  74      14.197  10.386  16.323  1.00  0.92           C  
ATOM   1140  C   LEU A  74      13.666   9.690  15.073  1.00  0.92           C  
ATOM   1141  O   LEU A  74      13.984  10.086  13.947  1.00  0.92           O  
ATOM   1142  CB  LEU A  74      15.371   9.602  16.907  1.00  0.92           C  
ATOM   1143  CG  LEU A  74      16.154  10.338  18.004  1.00  0.92           C  
ATOM   1144  CD1 LEU A  74      17.144   9.386  18.654  1.00  0.92           C  
ATOM   1145  CD2 LEU A  74      16.859  11.529  17.395  1.00  0.92           C  
ATOM   1146  H   LEU A  74      13.311  10.072  18.253  1.00  0.92           H  
ATOM   1147  HA  LEU A  74      14.536  11.383  16.046  1.00  0.92           H  
ATOM   1148 1HB  LEU A  74      14.984   8.677  17.335  1.00  0.92           H  
ATOM   1149 2HB  LEU A  74      16.060   9.353  16.107  1.00  0.92           H  
ATOM   1150  HG  LEU A  74      15.467  10.686  18.771  1.00  0.92           H  
ATOM   1151 1HD1 LEU A  74      17.689   9.913  19.441  1.00  0.92           H  
ATOM   1152 2HD1 LEU A  74      16.605   8.548  19.091  1.00  0.92           H  
ATOM   1153 3HD1 LEU A  74      17.845   9.021  17.908  1.00  0.92           H  
ATOM   1154 1HD2 LEU A  74      17.408  12.059  18.176  1.00  0.92           H  
ATOM   1155 2HD2 LEU A  74      17.554  11.189  16.627  1.00  0.92           H  
ATOM   1156 3HD2 LEU A  74      16.123  12.195  16.951  1.00  0.92           H  
ATOM   1157  N   ALA A  75      12.830   8.662  15.249  1.00  0.91           N  
ATOM   1158  CA  ALA A  75      12.272   7.983  14.085  1.00  0.91           C  
ATOM   1159  C   ALA A  75      11.397   8.940  13.277  1.00  0.91           C  
ATOM   1160  O   ALA A  75      11.522   9.027  12.048  1.00  0.91           O  
ATOM   1161  CB  ALA A  75      11.466   6.778  14.530  1.00  0.91           C  
ATOM   1162  H   ALA A  75      12.598   8.339  16.189  1.00  0.91           H  
ATOM   1163  HA  ALA A  75      13.091   7.657  13.451  1.00  0.91           H  
ATOM   1164 1HB  ALA A  75      11.059   6.263  13.669  1.00  0.91           H  
ATOM   1165 2HB  ALA A  75      12.110   6.102  15.090  1.00  0.91           H  
ATOM   1166 3HB  ALA A  75      10.650   7.113  15.171  1.00  0.91           H  
ATOM   1167  N   LEU A  76      10.561   9.722  13.968  1.00  0.89           N  
ATOM   1168  CA  LEU A  76       9.696  10.677  13.287  1.00  0.89           C  
ATOM   1169  C   LEU A  76      10.528  11.743  12.591  1.00  0.89           C  
ATOM   1170  O   LEU A  76      10.235  12.134  11.455  1.00  0.89           O  
ATOM   1171  CB  LEU A  76       8.737  11.317  14.292  1.00  0.89           C  
ATOM   1172  CG  LEU A  76       7.628  10.415  14.856  1.00  0.89           C  
ATOM   1173  CD1 LEU A  76       6.932  11.133  16.018  1.00  0.89           C  
ATOM   1174  CD2 LEU A  76       6.631  10.106  13.737  1.00  0.89           C  
ATOM   1175  H   LEU A  76      10.499   9.627  14.986  1.00  0.89           H  
ATOM   1176  HA  LEU A  76       9.117  10.145  12.537  1.00  0.89           H  
ATOM   1177 1HB  LEU A  76       9.326  11.672  15.140  1.00  0.89           H  
ATOM   1178 2HB  LEU A  76       8.273  12.171  13.822  1.00  0.89           H  
ATOM   1179  HG  LEU A  76       8.062   9.487  15.234  1.00  0.89           H  
ATOM   1180 1HD1 LEU A  76       6.153  10.506  16.420  1.00  0.89           H  
ATOM   1181 2HD1 LEU A  76       7.665  11.341  16.798  1.00  0.89           H  
ATOM   1182 3HD1 LEU A  76       6.500  12.056  15.678  1.00  0.89           H  
ATOM   1183 1HD2 LEU A  76       5.847   9.477  14.119  1.00  0.89           H  
ATOM   1184 2HD2 LEU A  76       6.199  11.033  13.367  1.00  0.89           H  
ATOM   1185 3HD2 LEU A  76       7.144   9.594  12.923  1.00  0.89           H  
ATOM   1186  N   GLY A  77      11.603  12.162  13.258  1.00  0.88           N  
ATOM   1187  CA  GLY A  77      12.522  13.158  12.744  1.00  0.88           C  
ATOM   1188  C   GLY A  77      13.094  12.716  11.411  1.00  0.88           C  
ATOM   1189  O   GLY A  77      13.000  13.443  10.423  1.00  0.88           O  
ATOM   1190  H   GLY A  77      11.772  11.797  14.194  1.00  0.88           H  
ATOM   1191 1HA  GLY A  77      12.006  14.111  12.630  1.00  0.88           H  
ATOM   1192 2HA  GLY A  77      13.329  13.302  13.462  1.00  0.88           H  
ATOM   1193  N   ARG A  78      13.665  11.513  11.372  1.00  0.87           N  
ATOM   1194  CA  ARG A  78      14.262  11.008  10.142  1.00  0.87           C  
ATOM   1195  C   ARG A  78      13.247  10.896   9.002  1.00  0.87           C  
ATOM   1196  O   ARG A  78      13.536  11.253   7.856  1.00  0.87           O  
ATOM   1197  CB  ARG A  78      14.883   9.640  10.392  1.00  0.87           C  
ATOM   1198  CG  ARG A  78      16.166   9.644  11.215  1.00  0.87           C  
ATOM   1199  CD  ARG A  78      16.855   8.322  11.154  1.00  0.87           C  
ATOM   1200  NE  ARG A  78      16.078   7.262  11.791  1.00  0.87           N  
ATOM   1201  CZ  ARG A  78      16.156   6.917  13.096  1.00  0.87           C  
ATOM   1202  NH1 ARG A  78      16.987   7.538  13.910  1.00  0.87           N  
ATOM   1203  NH2 ARG A  78      15.395   5.941  13.548  1.00  0.87           N  
ATOM   1204  H   ARG A  78      13.701  10.951  12.226  1.00  0.87           H  
ATOM   1205  HA  ARG A  78      15.049  11.701   9.840  1.00  0.87           H  
ATOM   1206 1HB  ARG A  78      14.159   9.014  10.925  1.00  0.87           H  
ATOM   1207 2HB  ARG A  78      15.094   9.154   9.439  1.00  0.87           H  
ATOM   1208 1HG  ARG A  78      16.843  10.408  10.831  1.00  0.87           H  
ATOM   1209 2HG  ARG A  78      15.928   9.861  12.257  1.00  0.87           H  
ATOM   1210 1HD  ARG A  78      17.012   8.047  10.111  1.00  0.87           H  
ATOM   1211 2HD  ARG A  78      17.817   8.391  11.659  1.00  0.87           H  
ATOM   1212  HE  ARG A  78      15.422   6.746  11.215  1.00  0.87           H  
ATOM   1213 1HH1 ARG A  78      17.571   8.285  13.563  1.00  0.87           H  
ATOM   1214 2HH1 ARG A  78      17.047   7.255  14.877  1.00  0.87           H  
ATOM   1215 1HH2 ARG A  78      14.751   5.474  12.904  1.00  0.87           H  
ATOM   1216 2HH2 ARG A  78      15.439   5.666  14.518  1.00  0.87           H  
ATOM   1217  N   LEU A  79      12.033  10.456   9.310  1.00  0.87           N  
ATOM   1218  CA  LEU A  79      11.030  10.339   8.263  1.00  0.87           C  
ATOM   1219  C   LEU A  79      10.680  11.717   7.692  1.00  0.87           C  
ATOM   1220  O   LEU A  79      10.514  11.883   6.484  1.00  0.87           O  
ATOM   1221  CB  LEU A  79       9.800   9.660   8.843  1.00  0.87           C  
ATOM   1222  CG  LEU A  79       9.997   8.214   9.214  1.00  0.87           C  
ATOM   1223  CD1 LEU A  79       8.821   7.754   9.978  1.00  0.87           C  
ATOM   1224  CD2 LEU A  79      10.179   7.394   7.969  1.00  0.87           C  
ATOM   1225  H   LEU A  79      11.812  10.169  10.267  1.00  0.87           H  
ATOM   1226  HA  LEU A  79      11.437   9.721   7.465  1.00  0.87           H  
ATOM   1227 1HB  LEU A  79       9.502  10.198   9.746  1.00  0.87           H  
ATOM   1228 2HB  LEU A  79       8.990   9.721   8.119  1.00  0.87           H  
ATOM   1229  HG  LEU A  79      10.872   8.113   9.841  1.00  0.87           H  
ATOM   1230 1HD1 LEU A  79       8.972   6.718  10.256  1.00  0.87           H  
ATOM   1231 2HD1 LEU A  79       8.719   8.361  10.878  1.00  0.87           H  
ATOM   1232 3HD1 LEU A  79       7.929   7.855   9.369  1.00  0.87           H  
ATOM   1233 1HD2 LEU A  79      10.311   6.347   8.237  1.00  0.87           H  
ATOM   1234 2HD2 LEU A  79       9.298   7.503   7.346  1.00  0.87           H  
ATOM   1235 3HD2 LEU A  79      11.056   7.746   7.433  1.00  0.87           H  
ATOM   1236  N   LEU A  80      10.615  12.719   8.569  1.00  0.87           N  
ATOM   1237  CA  LEU A  80      10.313  14.093   8.190  1.00  0.87           C  
ATOM   1238  C   LEU A  80      11.422  14.713   7.334  1.00  0.87           C  
ATOM   1239  O   LEU A  80      11.171  15.302   6.277  1.00  0.87           O  
ATOM   1240  CB  LEU A  80      10.105  14.930   9.440  1.00  0.87           C  
ATOM   1241  CG  LEU A  80       9.620  16.348   9.244  1.00  0.87           C  
ATOM   1242  CD1 LEU A  80      10.768  17.261   8.864  1.00  0.87           C  
ATOM   1243  CD2 LEU A  80       8.565  16.332   8.184  1.00  0.87           C  
ATOM   1244  H   LEU A  80      10.752  12.515   9.561  1.00  0.87           H  
ATOM   1245  HA  LEU A  80       9.387  14.088   7.625  1.00  0.87           H  
ATOM   1246 1HB  LEU A  80       9.387  14.417  10.083  1.00  0.87           H  
ATOM   1247 2HB  LEU A  80      11.048  14.983   9.978  1.00  0.87           H  
ATOM   1248  HG  LEU A  80       9.216  16.701  10.157  1.00  0.87           H  
ATOM   1249 1HD1 LEU A  80      10.404  18.273   8.750  1.00  0.87           H  
ATOM   1250 2HD1 LEU A  80      11.523  17.240   9.651  1.00  0.87           H  
ATOM   1251 3HD1 LEU A  80      11.211  16.927   7.931  1.00  0.87           H  
ATOM   1252 1HD2 LEU A  80       8.173  17.316   8.019  1.00  0.87           H  
ATOM   1253 2HD2 LEU A  80       9.020  15.971   7.277  1.00  0.87           H  
ATOM   1254 3HD2 LEU A  80       7.755  15.670   8.473  1.00  0.87           H  
ATOM   1255  N   GLU A  81      12.666  14.570   7.790  1.00  0.88           N  
ATOM   1256  CA  GLU A  81      13.811  15.163   7.106  1.00  0.88           C  
ATOM   1257  C   GLU A  81      13.933  14.627   5.682  1.00  0.88           C  
ATOM   1258  O   GLU A  81      14.357  15.338   4.772  1.00  0.88           O  
ATOM   1259  CB  GLU A  81      15.103  14.908   7.898  1.00  0.88           C  
ATOM   1260  CG  GLU A  81      15.192  15.696   9.216  1.00  0.88           C  
ATOM   1261  CD  GLU A  81      16.441  15.400  10.030  1.00  0.88           C  
ATOM   1262  OE1 GLU A  81      17.221  14.567   9.626  1.00  0.88           O  
ATOM   1263  OE2 GLU A  81      16.604  16.009  11.065  1.00  0.88           O  
ATOM   1264  H   GLU A  81      12.815  14.057   8.659  1.00  0.88           H  
ATOM   1265  HA  GLU A  81      13.656  16.239   7.051  1.00  0.88           H  
ATOM   1266 1HB  GLU A  81      15.170  13.843   8.140  1.00  0.88           H  
ATOM   1267 2HB  GLU A  81      15.966  15.161   7.285  1.00  0.88           H  
ATOM   1268 1HG  GLU A  81      15.177  16.759   8.979  1.00  0.88           H  
ATOM   1269 2HG  GLU A  81      14.313  15.482   9.813  1.00  0.88           H  
ATOM   1270  N   LEU A  82      13.518  13.388   5.482  1.00  0.90           N  
ATOM   1271  CA  LEU A  82      13.584  12.747   4.187  1.00  0.90           C  
ATOM   1272  C   LEU A  82      12.333  12.893   3.310  1.00  0.90           C  
ATOM   1273  O   LEU A  82      12.255  12.248   2.265  1.00  0.90           O  
ATOM   1274  CB  LEU A  82      13.871  11.279   4.389  1.00  0.90           C  
ATOM   1275  CG  LEU A  82      15.175  10.957   5.025  1.00  0.90           C  
ATOM   1276  CD1 LEU A  82      15.230   9.489   5.226  1.00  0.90           C  
ATOM   1277  CD2 LEU A  82      16.303  11.455   4.145  1.00  0.90           C  
ATOM   1278  H   LEU A  82      13.200  12.835   6.282  1.00  0.90           H  
ATOM   1279  HA  LEU A  82      14.420  13.185   3.647  1.00  0.90           H  
ATOM   1280 1HB  LEU A  82      13.095  10.870   5.033  1.00  0.90           H  
ATOM   1281 2HB  LEU A  82      13.827  10.773   3.424  1.00  0.90           H  
ATOM   1282  HG  LEU A  82      15.243  11.438   6.003  1.00  0.90           H  
ATOM   1283 1HD1 LEU A  82      16.172   9.229   5.701  1.00  0.90           H  
ATOM   1284 2HD1 LEU A  82      14.395   9.191   5.867  1.00  0.90           H  
ATOM   1285 3HD1 LEU A  82      15.152   8.988   4.278  1.00  0.90           H  
ATOM   1286 1HD2 LEU A  82      17.259  11.213   4.608  1.00  0.90           H  
ATOM   1287 2HD2 LEU A  82      16.242  10.986   3.173  1.00  0.90           H  
ATOM   1288 3HD2 LEU A  82      16.219  12.536   4.029  1.00  0.90           H  
ATOM   1289  N   LEU A  83      11.376  13.765   3.654  1.00  0.92           N  
ATOM   1290  CA  LEU A  83      10.176  13.867   2.803  1.00  0.92           C  
ATOM   1291  C   LEU A  83      10.482  14.297   1.359  1.00  0.92           C  
ATOM   1292  O   LEU A  83       9.737  13.956   0.439  1.00  0.92           O  
ATOM   1293  CB  LEU A  83       9.131  14.828   3.362  1.00  0.92           C  
ATOM   1294  CG  LEU A  83       8.445  14.427   4.660  1.00  0.92           C  
ATOM   1295  CD1 LEU A  83       7.436  15.517   5.050  1.00  0.92           C  
ATOM   1296  CD2 LEU A  83       7.826  13.089   4.535  1.00  0.92           C  
ATOM   1297  H   LEU A  83      11.443  14.309   4.519  1.00  0.92           H  
ATOM   1298  HA  LEU A  83       9.713  12.892   2.760  1.00  0.92           H  
ATOM   1299 1HB  LEU A  83       9.613  15.791   3.531  1.00  0.92           H  
ATOM   1300 2HB  LEU A  83       8.362  14.965   2.612  1.00  0.92           H  
ATOM   1301  HG  LEU A  83       9.169  14.371   5.423  1.00  0.92           H  
ATOM   1302 1HD1 LEU A  83       6.966  15.250   5.992  1.00  0.92           H  
ATOM   1303 2HD1 LEU A  83       7.948  16.476   5.154  1.00  0.92           H  
ATOM   1304 3HD1 LEU A  83       6.682  15.599   4.289  1.00  0.92           H  
ATOM   1305 1HD2 LEU A  83       7.370  12.825   5.481  1.00  0.92           H  
ATOM   1306 2HD2 LEU A  83       7.091  13.096   3.764  1.00  0.92           H  
ATOM   1307 3HD2 LEU A  83       8.598  12.366   4.294  1.00  0.92           H  
ATOM   1308  N   ASP A  84      11.597  14.999   1.149  1.00  0.93           N  
ATOM   1309  CA  ASP A  84      12.004  15.464  -0.178  1.00  0.93           C  
ATOM   1310  C   ASP A  84      12.667  14.357  -1.012  1.00  0.93           C  
ATOM   1311  O   ASP A  84      12.986  14.565  -2.186  1.00  0.93           O  
ATOM   1312  CB  ASP A  84      12.992  16.629  -0.064  1.00  0.93           C  
ATOM   1313  CG  ASP A  84      12.375  17.926   0.449  1.00  0.93           C  
ATOM   1314  OD1 ASP A  84      11.205  18.116   0.278  1.00  0.93           O  
ATOM   1315  OD2 ASP A  84      13.095  18.720   1.002  1.00  0.93           O  
ATOM   1316  H   ASP A  84      12.169  15.234   1.949  1.00  0.93           H  
ATOM   1317  HA  ASP A  84      11.113  15.807  -0.707  1.00  0.93           H  
ATOM   1318 1HB  ASP A  84      13.803  16.342   0.609  1.00  0.93           H  
ATOM   1319 2HB  ASP A  84      13.436  16.819  -1.041  1.00  0.93           H  
ATOM   1320  N   ASP A  85      12.913  13.200  -0.397  1.00  0.94           N  
ATOM   1321  CA  ASP A  85      13.543  12.066  -1.060  1.00  0.94           C  
ATOM   1322  C   ASP A  85      12.842  10.747  -0.753  1.00  0.94           C  
ATOM   1323  O   ASP A  85      13.283  10.019   0.141  1.00  0.94           O  
ATOM   1324  CB  ASP A  85      15.008  11.967  -0.654  1.00  0.94           C  
ATOM   1325  CG  ASP A  85      15.774  10.789  -1.305  1.00  0.94           C  
ATOM   1326  OD1 ASP A  85      15.163   9.847  -1.834  1.00  0.94           O  
ATOM   1327  OD2 ASP A  85      16.976  10.814  -1.235  1.00  0.94           O  
ATOM   1328  H   ASP A  85      12.624  13.075   0.572  1.00  0.94           H  
ATOM   1329  HA  ASP A  85      13.535  12.250  -2.130  1.00  0.94           H  
ATOM   1330 1HB  ASP A  85      15.516  12.899  -0.914  1.00  0.94           H  
ATOM   1331 2HB  ASP A  85      15.066  11.859   0.433  1.00  0.94           H  
ATOM   1332  N   PRO A  86      11.831  10.355  -1.558  1.00  0.94           N  
ATOM   1333  CA  PRO A  86      11.022   9.158  -1.429  1.00  0.94           C  
ATOM   1334  C   PRO A  86      11.833   7.862  -1.424  1.00  0.94           C  
ATOM   1335  O   PRO A  86      11.337   6.837  -0.965  1.00  0.94           O  
ATOM   1336  CB  PRO A  86      10.123   9.214  -2.672  1.00  0.94           C  
ATOM   1337  CG  PRO A  86      10.044  10.671  -3.022  1.00  0.94           C  
ATOM   1338  CD  PRO A  86      11.406  11.225  -2.682  1.00  0.94           C  
ATOM   1339  HA  PRO A  86      10.409   9.243  -0.522  1.00  0.94           H  
ATOM   1340 1HB  PRO A  86      10.568   8.605  -3.477  1.00  0.94           H  
ATOM   1341 2HB  PRO A  86       9.139   8.772  -2.446  1.00  0.94           H  
ATOM   1342 1HG  PRO A  86       9.792  10.792  -4.086  1.00  0.94           H  
ATOM   1343 2HG  PRO A  86       9.238  11.155  -2.448  1.00  0.94           H  
ATOM   1344 1HD  PRO A  86      12.091  11.126  -3.538  1.00  0.94           H  
ATOM   1345 2HD  PRO A  86      11.273  12.263  -2.363  1.00  0.94           H  
ATOM   1346  N   ASP A  87      13.069   7.862  -1.952  1.00  0.93           N  
ATOM   1347  CA  ASP A  87      13.832   6.616  -1.949  1.00  0.93           C  
ATOM   1348  C   ASP A  87      14.452   6.438  -0.597  1.00  0.93           C  
ATOM   1349  O   ASP A  87      14.320   5.385   0.034  1.00  0.93           O  
ATOM   1350  CB  ASP A  87      14.921   6.565  -3.023  1.00  0.93           C  
ATOM   1351  CG  ASP A  87      15.740   5.249  -2.915  1.00  0.93           C  
ATOM   1352  OD1 ASP A  87      15.166   4.177  -2.972  1.00  0.93           O  
ATOM   1353  OD2 ASP A  87      16.948   5.291  -2.755  1.00  0.93           O  
ATOM   1354  H   ASP A  87      13.535   8.719  -2.265  1.00  0.93           H  
ATOM   1355  HA  ASP A  87      13.151   5.784  -2.125  1.00  0.93           H  
ATOM   1356 1HB  ASP A  87      14.469   6.633  -4.010  1.00  0.93           H  
ATOM   1357 2HB  ASP A  87      15.592   7.425  -2.901  1.00  0.93           H  
ATOM   1358  N   ALA A  88      15.145   7.468  -0.135  1.00  0.92           N  
ATOM   1359  CA  ALA A  88      15.743   7.364   1.180  1.00  0.92           C  
ATOM   1360  C   ALA A  88      14.631   7.168   2.201  1.00  0.92           C  
ATOM   1361  O   ALA A  88      14.763   6.384   3.142  1.00  0.92           O  
ATOM   1362  CB  ALA A  88      16.562   8.586   1.493  1.00  0.92           C  
ATOM   1363  H   ALA A  88      15.232   8.323  -0.702  1.00  0.92           H  
ATOM   1364  HA  ALA A  88      16.386   6.485   1.199  1.00  0.92           H  
ATOM   1365 1HB  ALA A  88      17.006   8.493   2.480  1.00  0.92           H  
ATOM   1366 2HB  ALA A  88      17.347   8.701   0.744  1.00  0.92           H  
ATOM   1367 3HB  ALA A  88      15.907   9.456   1.463  1.00  0.92           H  
ATOM   1368  N   LEU A  89      13.500   7.848   1.983  1.00  0.90           N  
ATOM   1369  CA  LEU A  89      12.376   7.746   2.892  1.00  0.90           C  
ATOM   1370  C   LEU A  89      11.849   6.333   2.885  1.00  0.90           C  
ATOM   1371  O   LEU A  89      11.661   5.749   3.946  1.00  0.90           O  
ATOM   1372  CB  LEU A  89      11.286   8.728   2.499  1.00  0.90           C  
ATOM   1373  CG  LEU A  89      10.056   8.750   3.359  1.00  0.90           C  
ATOM   1374  CD1 LEU A  89      10.442   9.047   4.769  1.00  0.90           C  
ATOM   1375  CD2 LEU A  89       9.190   9.855   2.873  1.00  0.90           C  
ATOM   1376  H   LEU A  89      13.436   8.486   1.187  1.00  0.90           H  
ATOM   1377  HA  LEU A  89      12.718   7.987   3.898  1.00  0.90           H  
ATOM   1378 1HB  LEU A  89      11.707   9.731   2.468  1.00  0.90           H  
ATOM   1379 2HB  LEU A  89      10.965   8.468   1.508  1.00  0.90           H  
ATOM   1380  HG  LEU A  89       9.538   7.793   3.318  1.00  0.90           H  
ATOM   1381 1HD1 LEU A  89       9.553   9.097   5.395  1.00  0.90           H  
ATOM   1382 2HD1 LEU A  89      11.105   8.265   5.132  1.00  0.90           H  
ATOM   1383 3HD1 LEU A  89      10.954  10.003   4.800  1.00  0.90           H  
ATOM   1384 1HD2 LEU A  89       8.305   9.928   3.496  1.00  0.90           H  
ATOM   1385 2HD2 LEU A  89       9.761  10.756   2.945  1.00  0.90           H  
ATOM   1386 3HD2 LEU A  89       8.904   9.696   1.843  1.00  0.90           H  
ATOM   1387  N   LEU A  90      11.642   5.751   1.702  1.00  0.88           N  
ATOM   1388  CA  LEU A  90      11.157   4.387   1.620  1.00  0.88           C  
ATOM   1389  C   LEU A  90      12.069   3.447   2.379  1.00  0.88           C  
ATOM   1390  O   LEU A  90      11.596   2.612   3.148  1.00  0.88           O  
ATOM   1391  CB  LEU A  90      11.060   3.932   0.162  1.00  0.88           C  
ATOM   1392  CG  LEU A  90      10.627   2.494  -0.052  1.00  0.88           C  
ATOM   1393  CD1 LEU A  90       9.295   2.323   0.523  1.00  0.88           C  
ATOM   1394  CD2 LEU A  90      10.604   2.180  -1.538  1.00  0.88           C  
ATOM   1395  H   LEU A  90      11.794   6.254   0.830  1.00  0.88           H  
ATOM   1396  HA  LEU A  90      10.165   4.348   2.066  1.00  0.88           H  
ATOM   1397 1HB  LEU A  90      10.342   4.570  -0.350  1.00  0.88           H  
ATOM   1398 2HB  LEU A  90      12.034   4.066  -0.312  1.00  0.88           H  
ATOM   1399  HG  LEU A  90      11.316   1.814   0.459  1.00  0.88           H  
ATOM   1400 1HD1 LEU A  90       8.967   1.287   0.382  1.00  0.88           H  
ATOM   1401 2HD1 LEU A  90       9.339   2.550   1.585  1.00  0.88           H  
ATOM   1402 3HD1 LEU A  90       8.615   3.004   0.018  1.00  0.88           H  
ATOM   1403 1HD2 LEU A  90      10.281   1.146  -1.684  1.00  0.88           H  
ATOM   1404 2HD2 LEU A  90       9.913   2.853  -2.045  1.00  0.88           H  
ATOM   1405 3HD2 LEU A  90      11.604   2.313  -1.950  1.00  0.88           H  
ATOM   1406  N   LYS A  91      13.381   3.582   2.184  1.00  0.88           N  
ATOM   1407  CA  LYS A  91      14.311   2.698   2.867  1.00  0.88           C  
ATOM   1408  C   LYS A  91      14.219   2.863   4.392  1.00  0.88           C  
ATOM   1409  O   LYS A  91      14.244   1.874   5.128  1.00  0.88           O  
ATOM   1410  CB  LYS A  91      15.729   2.961   2.353  1.00  0.88           C  
ATOM   1411  CG  LYS A  91      15.972   2.462   0.892  1.00  0.88           C  
ATOM   1412  CD  LYS A  91      17.418   2.689   0.450  1.00  0.88           C  
ATOM   1413  CE  LYS A  91      17.747   2.003  -0.905  1.00  0.88           C  
ATOM   1414  NZ  LYS A  91      17.190   2.721  -2.120  1.00  0.88           N  
ATOM   1415  H   LYS A  91      13.729   4.291   1.536  1.00  0.88           H  
ATOM   1416  HA  LYS A  91      14.042   1.669   2.627  1.00  0.88           H  
ATOM   1417 1HB  LYS A  91      15.922   4.036   2.371  1.00  0.88           H  
ATOM   1418 2HB  LYS A  91      16.452   2.483   3.010  1.00  0.88           H  
ATOM   1419 1HG  LYS A  91      15.734   1.401   0.823  1.00  0.88           H  
ATOM   1420 2HG  LYS A  91      15.314   3.009   0.210  1.00  0.88           H  
ATOM   1421 1HD  LYS A  91      17.578   3.766   0.336  1.00  0.88           H  
ATOM   1422 2HD  LYS A  91      18.099   2.316   1.211  1.00  0.88           H  
ATOM   1423 1HE  LYS A  91      18.828   1.943  -1.004  1.00  0.88           H  
ATOM   1424 2HE  LYS A  91      17.339   0.993  -0.883  1.00  0.88           H  
ATOM   1425 1HZ  LYS A  91      17.441   2.232  -2.949  1.00  0.88           H  
ATOM   1426 2HZ  LYS A  91      16.171   2.830  -2.129  1.00  0.88           H  
ATOM   1427 3HZ  LYS A  91      17.545   3.677  -2.201  1.00  0.88           H  
ATOM   1428  N   VAL A  92      14.053   4.097   4.878  1.00  0.88           N  
ATOM   1429  CA  VAL A  92      13.893   4.297   6.317  1.00  0.88           C  
ATOM   1430  C   VAL A  92      12.591   3.682   6.806  1.00  0.88           C  
ATOM   1431  O   VAL A  92      12.573   2.981   7.823  1.00  0.88           O  
ATOM   1432  CB  VAL A  92      13.965   5.786   6.692  1.00  0.88           C  
ATOM   1433  CG1 VAL A  92      13.578   5.985   8.134  1.00  0.88           C  
ATOM   1434  CG2 VAL A  92      15.387   6.254   6.510  1.00  0.88           C  
ATOM   1435  H   VAL A  92      14.059   4.901   4.247  1.00  0.88           H  
ATOM   1436  HA  VAL A  92      14.716   3.794   6.822  1.00  0.88           H  
ATOM   1437  HB  VAL A  92      13.279   6.361   6.064  1.00  0.88           H  
ATOM   1438 1HG1 VAL A  92      13.635   7.044   8.393  1.00  0.88           H  
ATOM   1439 2HG1 VAL A  92      12.564   5.632   8.277  1.00  0.88           H  
ATOM   1440 3HG1 VAL A  92      14.252   5.416   8.773  1.00  0.88           H  
ATOM   1441 1HG2 VAL A  92      15.459   7.283   6.791  1.00  0.88           H  
ATOM   1442 2HG2 VAL A  92      16.045   5.665   7.148  1.00  0.88           H  
ATOM   1443 3HG2 VAL A  92      15.685   6.130   5.469  1.00  0.88           H  
ATOM   1444  N   VAL A  93      11.514   3.894   6.056  1.00  0.89           N  
ATOM   1445  CA  VAL A  93      10.220   3.342   6.403  1.00  0.89           C  
ATOM   1446  C   VAL A  93      10.236   1.831   6.478  1.00  0.89           C  
ATOM   1447  O   VAL A  93       9.748   1.259   7.455  1.00  0.89           O  
ATOM   1448  CB  VAL A  93       9.159   3.764   5.373  1.00  0.89           C  
ATOM   1449  CG1 VAL A  93       7.937   2.993   5.599  1.00  0.89           C  
ATOM   1450  CG2 VAL A  93       8.844   5.254   5.511  1.00  0.89           C  
ATOM   1451  H   VAL A  93      11.598   4.467   5.219  1.00  0.89           H  
ATOM   1452  HA  VAL A  93       9.938   3.738   7.382  1.00  0.89           H  
ATOM   1453  HB  VAL A  93       9.522   3.555   4.370  1.00  0.89           H  
ATOM   1454 1HG1 VAL A  93       7.172   3.278   4.879  1.00  0.89           H  
ATOM   1455 2HG1 VAL A  93       8.157   1.940   5.495  1.00  0.89           H  
ATOM   1456 3HG1 VAL A  93       7.609   3.187   6.582  1.00  0.89           H  
ATOM   1457 1HG2 VAL A  93       8.087   5.542   4.782  1.00  0.89           H  
ATOM   1458 2HG2 VAL A  93       8.479   5.430   6.506  1.00  0.89           H  
ATOM   1459 3HG2 VAL A  93       9.737   5.838   5.350  1.00  0.89           H  
ATOM   1460  N   GLU A  94      10.812   1.172   5.471  1.00  0.90           N  
ATOM   1461  CA  GLU A  94      10.863  -0.277   5.495  1.00  0.90           C  
ATOM   1462  C   GLU A  94      11.711  -0.788   6.657  1.00  0.90           C  
ATOM   1463  O   GLU A  94      11.333  -1.751   7.329  1.00  0.90           O  
ATOM   1464  CB  GLU A  94      11.378  -0.826   4.161  1.00  0.90           C  
ATOM   1465  CG  GLU A  94      10.393  -0.672   2.986  1.00  0.90           C  
ATOM   1466  CD  GLU A  94      10.929  -1.233   1.674  1.00  0.90           C  
ATOM   1467  OE1 GLU A  94      12.087  -1.587   1.623  1.00  0.90           O  
ATOM   1468  OE2 GLU A  94      10.167  -1.334   0.736  1.00  0.90           O  
ATOM   1469  H   GLU A  94      11.202   1.690   4.684  1.00  0.90           H  
ATOM   1470  HA  GLU A  94       9.850  -0.648   5.634  1.00  0.90           H  
ATOM   1471 1HB  GLU A  94      12.299  -0.301   3.891  1.00  0.90           H  
ATOM   1472 2HB  GLU A  94      11.621  -1.882   4.270  1.00  0.90           H  
ATOM   1473 1HG  GLU A  94       9.460  -1.178   3.235  1.00  0.90           H  
ATOM   1474 2HG  GLU A  94      10.171   0.388   2.858  1.00  0.90           H  
ATOM   1475  N   LYS A  95      12.832  -0.124   6.956  1.00  0.92           N  
ATOM   1476  CA  LYS A  95      13.644  -0.581   8.076  1.00  0.92           C  
ATOM   1477  C   LYS A  95      12.900  -0.418   9.401  1.00  0.92           C  
ATOM   1478  O   LYS A  95      12.935  -1.315  10.255  1.00  0.92           O  
ATOM   1479  CB  LYS A  95      14.986   0.152   8.107  1.00  0.92           C  
ATOM   1480  CG  LYS A  95      15.950  -0.251   6.986  1.00  0.92           C  
ATOM   1481  CD  LYS A  95      17.243   0.547   7.052  1.00  0.92           C  
ATOM   1482  CE  LYS A  95      18.199   0.153   5.935  1.00  0.92           C  
ATOM   1483  NZ  LYS A  95      19.463   0.942   5.986  1.00  0.92           N  
ATOM   1484  H   LYS A  95      13.145   0.670   6.391  1.00  0.92           H  
ATOM   1485  HA  LYS A  95      13.844  -1.644   7.940  1.00  0.92           H  
ATOM   1486 1HB  LYS A  95      14.805   1.229   8.017  1.00  0.92           H  
ATOM   1487 2HB  LYS A  95      15.477  -0.021   9.062  1.00  0.92           H  
ATOM   1488 1HG  LYS A  95      16.183  -1.310   7.079  1.00  0.92           H  
ATOM   1489 2HG  LYS A  95      15.475  -0.089   6.022  1.00  0.92           H  
ATOM   1490 1HD  LYS A  95      17.006   1.610   6.957  1.00  0.92           H  
ATOM   1491 2HD  LYS A  95      17.726   0.382   8.013  1.00  0.92           H  
ATOM   1492 1HE  LYS A  95      18.438  -0.905   6.026  1.00  0.92           H  
ATOM   1493 2HE  LYS A  95      17.713   0.326   4.972  1.00  0.92           H  
ATOM   1494 1HZ  LYS A  95      20.072   0.656   5.233  1.00  0.92           H  
ATOM   1495 2HZ  LYS A  95      19.249   1.924   5.892  1.00  0.92           H  
ATOM   1496 3HZ  LYS A  95      19.924   0.781   6.870  1.00  0.92           H  
ATOM   1497  N   HIS A  96      12.172   0.695   9.562  1.00  0.96           N  
ATOM   1498  CA  HIS A  96      11.435   0.893  10.799  1.00  0.96           C  
ATOM   1499  C   HIS A  96      10.320  -0.126  10.904  1.00  0.96           C  
ATOM   1500  O   HIS A  96      10.086  -0.682  11.979  1.00  0.96           O  
ATOM   1501  CB  HIS A  96      10.799   2.287  10.884  1.00  0.96           C  
ATOM   1502  CG  HIS A  96      11.732   3.429  11.114  1.00  0.96           C  
ATOM   1503  ND1 HIS A  96      11.339   4.737  10.948  1.00  0.96           N  
ATOM   1504  CD2 HIS A  96      13.022   3.469  11.508  1.00  0.96           C  
ATOM   1505  CE1 HIS A  96      12.345   5.538  11.229  1.00  0.96           C  
ATOM   1506  NE2 HIS A  96      13.383   4.794  11.580  1.00  0.96           N  
ATOM   1507  H   HIS A  96      12.164   1.418   8.841  1.00  0.96           H  
ATOM   1508  HA  HIS A  96      12.098   0.762  11.651  1.00  0.96           H  
ATOM   1509 1HB  HIS A  96      10.265   2.483   9.949  1.00  0.96           H  
ATOM   1510 2HB  HIS A  96      10.058   2.291  11.682  1.00  0.96           H  
ATOM   1511  HD1 HIS A  96      10.418   5.024  10.686  1.00  0.96           H  
ATOM   1512  HD2 HIS A  96      13.742   2.691  11.759  1.00  0.96           H  
ATOM   1513  HE1 HIS A  96      12.232   6.618  11.155  1.00  0.96           H  
ATOM   1514  N   ALA A  97       9.646  -0.391   9.781  1.00  1.00           N  
ATOM   1515  CA  ALA A  97       8.540  -1.327   9.752  1.00  1.00           C  
ATOM   1516  C   ALA A  97       8.977  -2.725  10.149  1.00  1.00           C  
ATOM   1517  O   ALA A  97       8.281  -3.406  10.908  1.00  1.00           O  
ATOM   1518  CB  ALA A  97       7.946  -1.343   8.369  1.00  1.00           C  
ATOM   1519  H   ALA A  97       9.885   0.103   8.922  1.00  1.00           H  
ATOM   1520  HA  ALA A  97       7.790  -0.987  10.459  1.00  1.00           H  
ATOM   1521 1HB  ALA A  97       7.103  -2.000   8.346  1.00  1.00           H  
ATOM   1522 2HB  ALA A  97       7.624  -0.336   8.106  1.00  1.00           H  
ATOM   1523 3HB  ALA A  97       8.692  -1.681   7.653  1.00  1.00           H  
ATOM   1524  N   LYS A  98      10.154  -3.146   9.683  1.00  1.05           N  
ATOM   1525  CA  LYS A  98      10.664  -4.462  10.035  1.00  1.05           C  
ATOM   1526  C   LYS A  98      10.975  -4.509  11.522  1.00  1.05           C  
ATOM   1527  O   LYS A  98      10.684  -5.506  12.192  1.00  1.05           O  
ATOM   1528  CB  LYS A  98      11.870  -4.805   9.170  1.00  1.05           C  
ATOM   1529  CG  LYS A  98      11.489  -5.077   7.708  1.00  1.05           C  
ATOM   1530  CD  LYS A  98      12.699  -5.346   6.835  1.00  1.05           C  
ATOM   1531  CE  LYS A  98      12.280  -5.573   5.385  1.00  1.05           C  
ATOM   1532  NZ  LYS A  98      13.450  -5.795   4.489  1.00  1.05           N  
ATOM   1533  H   LYS A  98      10.687  -2.553   9.041  1.00  1.05           H  
ATOM   1534  HA  LYS A  98       9.893  -5.200   9.839  1.00  1.05           H  
ATOM   1535 1HB  LYS A  98      12.572  -3.965   9.185  1.00  1.05           H  
ATOM   1536 2HB  LYS A  98      12.381  -5.677   9.571  1.00  1.05           H  
ATOM   1537 1HG  LYS A  98      10.831  -5.943   7.668  1.00  1.05           H  
ATOM   1538 2HG  LYS A  98      10.947  -4.221   7.312  1.00  1.05           H  
ATOM   1539 1HD  LYS A  98      13.371  -4.486   6.880  1.00  1.05           H  
ATOM   1540 2HD  LYS A  98      13.228  -6.225   7.198  1.00  1.05           H  
ATOM   1541 1HE  LYS A  98      11.627  -6.443   5.336  1.00  1.05           H  
ATOM   1542 2HE  LYS A  98      11.729  -4.697   5.034  1.00  1.05           H  
ATOM   1543 1HZ  LYS A  98      13.127  -5.937   3.542  1.00  1.05           H  
ATOM   1544 2HZ  LYS A  98      14.052  -4.984   4.519  1.00  1.05           H  
ATOM   1545 3HZ  LYS A  98      13.964  -6.609   4.797  1.00  1.05           H  
ATOM   1546  N   GLY A  99      11.510  -3.406  12.051  1.00  1.11           N  
ATOM   1547  CA  GLY A  99      11.796  -3.298  13.473  1.00  1.11           C  
ATOM   1548  C   GLY A  99      10.504  -3.477  14.271  1.00  1.11           C  
ATOM   1549  O   GLY A  99      10.428  -4.315  15.183  1.00  1.11           O  
ATOM   1550  H   GLY A  99      11.752  -2.620  11.443  1.00  1.11           H  
ATOM   1551 1HA  GLY A  99      12.528  -4.051  13.764  1.00  1.11           H  
ATOM   1552 2HA  GLY A  99      12.225  -2.318  13.679  1.00  1.11           H  
ATOM   1553  N   LEU A 100       9.479  -2.714  13.899  1.00  1.16           N  
ATOM   1554  CA  LEU A 100       8.204  -2.766  14.588  1.00  1.16           C  
ATOM   1555  C   LEU A 100       7.604  -4.163  14.512  1.00  1.16           C  
ATOM   1556  O   LEU A 100       7.118  -4.693  15.516  1.00  1.16           O  
ATOM   1557  CB  LEU A 100       7.239  -1.773  13.933  1.00  1.16           C  
ATOM   1558  CG  LEU A 100       7.532  -0.275  14.108  1.00  1.16           C  
ATOM   1559  CD1 LEU A 100       6.593   0.517  13.207  1.00  1.16           C  
ATOM   1560  CD2 LEU A 100       7.329   0.117  15.542  1.00  1.16           C  
ATOM   1561  H   LEU A 100       9.609  -2.057  13.126  1.00  1.16           H  
ATOM   1562  HA  LEU A 100       8.361  -2.500  15.632  1.00  1.16           H  
ATOM   1563 1HB  LEU A 100       7.233  -1.973  12.865  1.00  1.16           H  
ATOM   1564 2HB  LEU A 100       6.244  -1.953  14.306  1.00  1.16           H  
ATOM   1565  HG  LEU A 100       8.556  -0.064  13.818  1.00  1.16           H  
ATOM   1566 1HD1 LEU A 100       6.791   1.582  13.317  1.00  1.16           H  
ATOM   1567 2HD1 LEU A 100       6.751   0.228  12.174  1.00  1.16           H  
ATOM   1568 3HD1 LEU A 100       5.565   0.306  13.488  1.00  1.16           H  
ATOM   1569 1HD2 LEU A 100       7.535   1.181  15.659  1.00  1.16           H  
ATOM   1570 2HD2 LEU A 100       6.301  -0.084  15.819  1.00  1.16           H  
ATOM   1571 3HD2 LEU A 100       8.005  -0.457  16.173  1.00  1.16           H  
ATOM   1572  N   ASN A 101       7.715  -4.807  13.354  1.00  1.20           N  
ATOM   1573  CA  ASN A 101       7.194  -6.151  13.212  1.00  1.20           C  
ATOM   1574  C   ASN A 101       7.926  -7.117  14.147  1.00  1.20           C  
ATOM   1575  O   ASN A 101       7.292  -7.964  14.781  1.00  1.20           O  
ATOM   1576  CB  ASN A 101       7.280  -6.591  11.768  1.00  1.20           C  
ATOM   1577  CG  ASN A 101       6.588  -7.887  11.476  1.00  1.20           C  
ATOM   1578  OD1 ASN A 101       5.367  -8.006  11.641  1.00  1.20           O  
ATOM   1579  ND2 ASN A 101       7.336  -8.867  11.032  1.00  1.20           N  
ATOM   1580  H   ASN A 101       8.122  -4.340  12.543  1.00  1.20           H  
ATOM   1581  HA  ASN A 101       6.142  -6.143  13.506  1.00  1.20           H  
ATOM   1582 1HB  ASN A 101       6.821  -5.816  11.167  1.00  1.20           H  
ATOM   1583 2HB  ASN A 101       8.327  -6.663  11.469  1.00  1.20           H  
ATOM   1584 1HD2 ASN A 101       6.925  -9.752  10.817  1.00  1.20           H  
ATOM   1585 2HD2 ASN A 101       8.318  -8.728  10.911  1.00  1.20           H  
ATOM   1586  N   SER A 102       9.258  -6.974  14.289  1.00  1.22           N  
ATOM   1587  CA  SER A 102      10.008  -7.881  15.164  1.00  1.22           C  
ATOM   1588  C   SER A 102       9.627  -7.668  16.632  1.00  1.22           C  
ATOM   1589  O   SER A 102       9.767  -8.571  17.459  1.00  1.22           O  
ATOM   1590  CB  SER A 102      11.512  -7.695  14.996  1.00  1.22           C  
ATOM   1591  OG  SER A 102      11.962  -6.490  15.559  1.00  1.22           O  
ATOM   1592  H   SER A 102       9.758  -6.264  13.750  1.00  1.22           H  
ATOM   1593  HA  SER A 102       9.757  -8.905  14.891  1.00  1.22           H  
ATOM   1594 1HB  SER A 102      12.040  -8.531  15.448  1.00  1.22           H  
ATOM   1595 2HB  SER A 102      11.745  -7.697  13.932  1.00  1.22           H  
ATOM   1596  HG  SER A 102      11.319  -5.801  15.297  1.00  1.22           H  
ATOM   1597  N   ALA A 103       9.074  -6.489  16.935  1.00  1.22           N  
ATOM   1598  CA  ALA A 103       8.602  -6.141  18.270  1.00  1.22           C  
ATOM   1599  C   ALA A 103       7.193  -6.689  18.528  1.00  1.22           C  
ATOM   1600  O   ALA A 103       6.650  -6.527  19.624  1.00  1.22           O  
ATOM   1601  CB  ALA A 103       8.610  -4.632  18.455  1.00  1.22           C  
ATOM   1602  H   ALA A 103       9.033  -5.776  16.205  1.00  1.22           H  
ATOM   1603  HA  ALA A 103       9.280  -6.591  18.993  1.00  1.22           H  
ATOM   1604 1HB  ALA A 103       8.283  -4.387  19.464  1.00  1.22           H  
ATOM   1605 2HB  ALA A 103       9.620  -4.252  18.292  1.00  1.22           H  
ATOM   1606 3HB  ALA A 103       7.942  -4.179  17.744  1.00  1.22           H  
ATOM   1607  N   GLY A 104       6.586  -7.326  17.519  1.00  1.19           N  
ATOM   1608  CA  GLY A 104       5.231  -7.840  17.639  1.00  1.19           C  
ATOM   1609  C   GLY A 104       4.163  -6.797  17.303  1.00  1.19           C  
ATOM   1610  O   GLY A 104       2.995  -6.965  17.665  1.00  1.19           O  
ATOM   1611  H   GLY A 104       7.063  -7.465  16.632  1.00  1.19           H  
ATOM   1612 1HA  GLY A 104       5.123  -8.693  16.968  1.00  1.19           H  
ATOM   1613 2HA  GLY A 104       5.075  -8.210  18.650  1.00  1.19           H  
ATOM   1614  N   ILE A 105       4.549  -5.728  16.603  1.00  1.14           N  
ATOM   1615  CA  ILE A 105       3.602  -4.674  16.271  1.00  1.14           C  
ATOM   1616  C   ILE A 105       3.023  -4.817  14.872  1.00  1.14           C  
ATOM   1617  O   ILE A 105       3.734  -4.717  13.871  1.00  1.14           O  
ATOM   1618  CB  ILE A 105       4.311  -3.324  16.370  1.00  1.14           C  
ATOM   1619  CG1 ILE A 105       4.826  -3.175  17.742  1.00  1.14           C  
ATOM   1620  CG2 ILE A 105       3.389  -2.182  16.008  1.00  1.14           C  
ATOM   1621  CD1 ILE A 105       5.747  -2.031  17.942  1.00  1.14           C  
ATOM   1622  H   ILE A 105       5.517  -5.619  16.304  1.00  1.14           H  
ATOM   1623  HA  ILE A 105       2.788  -4.703  16.986  1.00  1.14           H  
ATOM   1624  HB  ILE A 105       5.135  -3.321  15.707  1.00  1.14           H  
ATOM   1625 1HG1 ILE A 105       3.976  -3.070  18.396  1.00  1.14           H  
ATOM   1626 2HG1 ILE A 105       5.360  -4.086  18.007  1.00  1.14           H  
ATOM   1627 1HG2 ILE A 105       3.922  -1.238  16.083  1.00  1.14           H  
ATOM   1628 2HG2 ILE A 105       3.018  -2.311  14.988  1.00  1.14           H  
ATOM   1629 3HG2 ILE A 105       2.561  -2.181  16.694  1.00  1.14           H  
ATOM   1630 1HD1 ILE A 105       6.076  -2.007  18.980  1.00  1.14           H  
ATOM   1631 2HD1 ILE A 105       6.605  -2.156  17.294  1.00  1.14           H  
ATOM   1632 3HD1 ILE A 105       5.230  -1.106  17.703  1.00  1.14           H  
ATOM   1633  N   ASP A 106       1.718  -5.055  14.817  1.00  1.09           N  
ATOM   1634  CA  ASP A 106       0.995  -5.217  13.561  1.00  1.09           C  
ATOM   1635  C   ASP A 106       0.430  -3.883  13.061  1.00  1.09           C  
ATOM   1636  O   ASP A 106       0.616  -2.846  13.709  1.00  1.09           O  
ATOM   1637  CB  ASP A 106      -0.102  -6.271  13.746  1.00  1.09           C  
ATOM   1638  CG  ASP A 106      -1.187  -5.855  14.713  1.00  1.09           C  
ATOM   1639  OD1 ASP A 106      -1.310  -4.672  14.990  1.00  1.09           O  
ATOM   1640  OD2 ASP A 106      -1.871  -6.722  15.201  1.00  1.09           O  
ATOM   1641  H   ASP A 106       1.216  -5.136  15.690  1.00  1.09           H  
ATOM   1642  HA  ASP A 106       1.695  -5.588  12.810  1.00  1.09           H  
ATOM   1643 1HB  ASP A 106      -0.557  -6.500  12.786  1.00  1.09           H  
ATOM   1644 2HB  ASP A 106       0.350  -7.195  14.115  1.00  1.09           H  
ATOM   1645  N   ARG A 107      -0.308  -3.912  11.944  1.00  1.03           N  
ATOM   1646  CA  ARG A 107      -0.849  -2.680  11.374  1.00  1.03           C  
ATOM   1647  C   ARG A 107      -1.885  -1.984  12.255  1.00  1.03           C  
ATOM   1648  O   ARG A 107      -1.972  -0.757  12.235  1.00  1.03           O  
ATOM   1649  CB  ARG A 107      -1.445  -2.924   9.997  1.00  1.03           C  
ATOM   1650  CG  ARG A 107      -0.401  -3.224   8.918  1.00  1.03           C  
ATOM   1651  CD  ARG A 107      -0.997  -3.384   7.564  1.00  1.03           C  
ATOM   1652  NE  ARG A 107       0.015  -3.749   6.589  1.00  1.03           N  
ATOM   1653  CZ  ARG A 107      -0.134  -3.715   5.255  1.00  1.03           C  
ATOM   1654  NH1 ARG A 107      -1.266  -3.304   4.717  1.00  1.03           N  
ATOM   1655  NH2 ARG A 107       0.868  -4.092   4.491  1.00  1.03           N  
ATOM   1656  H   ARG A 107      -0.449  -4.785  11.459  1.00  1.03           H  
ATOM   1657  HA  ARG A 107      -0.014  -1.992  11.241  1.00  1.03           H  
ATOM   1658 1HB  ARG A 107      -2.129  -3.769  10.043  1.00  1.03           H  
ATOM   1659 2HB  ARG A 107      -2.020  -2.057   9.681  1.00  1.03           H  
ATOM   1660 1HG  ARG A 107       0.319  -2.400   8.865  1.00  1.03           H  
ATOM   1661 2HG  ARG A 107       0.134  -4.144   9.164  1.00  1.03           H  
ATOM   1662 1HD  ARG A 107      -1.755  -4.163   7.581  1.00  1.03           H  
ATOM   1663 2HD  ARG A 107      -1.442  -2.440   7.252  1.00  1.03           H  
ATOM   1664  HE  ARG A 107       0.924  -4.100   6.948  1.00  1.03           H  
ATOM   1665 1HH1 ARG A 107      -2.029  -3.014   5.311  1.00  1.03           H  
ATOM   1666 2HH1 ARG A 107      -1.367  -3.280   3.713  1.00  1.03           H  
ATOM   1667 1HH2 ARG A 107       1.737  -4.398   4.933  1.00  1.03           H  
ATOM   1668 2HH2 ARG A 107       0.789  -4.064   3.487  1.00  1.03           H  
ATOM   1669  N   GLU A 108      -2.694  -2.738  13.009  1.00  0.98           N  
ATOM   1670  CA  GLU A 108      -3.677  -2.076  13.863  1.00  0.98           C  
ATOM   1671  C   GLU A 108      -2.954  -1.260  14.910  1.00  0.98           C  
ATOM   1672  O   GLU A 108      -3.283  -0.094  15.144  1.00  0.98           O  
ATOM   1673  CB  GLU A 108      -4.622  -3.052  14.575  1.00  0.98           C  
ATOM   1674  CG  GLU A 108      -5.649  -2.316  15.481  1.00  0.98           C  
ATOM   1675  CD  GLU A 108      -6.638  -3.211  16.221  1.00  0.98           C  
ATOM   1676  OE1 GLU A 108      -6.615  -4.400  16.029  1.00  0.98           O  
ATOM   1677  OE2 GLU A 108      -7.405  -2.679  17.008  1.00  0.98           O  
ATOM   1678  H   GLU A 108      -2.591  -3.745  13.028  1.00  0.98           H  
ATOM   1679  HA  GLU A 108      -4.274  -1.399  13.252  1.00  0.98           H  
ATOM   1680 1HB  GLU A 108      -5.165  -3.645  13.842  1.00  0.98           H  
ATOM   1681 2HB  GLU A 108      -4.040  -3.738  15.197  1.00  0.98           H  
ATOM   1682 1HG  GLU A 108      -5.088  -1.744  16.221  1.00  0.98           H  
ATOM   1683 2HG  GLU A 108      -6.204  -1.606  14.870  1.00  0.98           H  
ATOM   1684  N   GLN A 109      -1.953  -1.880  15.531  1.00  0.94           N  
ATOM   1685  CA  GLN A 109      -1.215  -1.230  16.596  1.00  0.94           C  
ATOM   1686  C   GLN A 109      -0.492  -0.006  16.067  1.00  0.94           C  
ATOM   1687  O   GLN A 109      -0.461   1.047  16.717  1.00  0.94           O  
ATOM   1688  CB  GLN A 109      -0.225  -2.206  17.192  1.00  0.94           C  
ATOM   1689  CG  GLN A 109      -0.852  -3.345  17.963  1.00  0.94           C  
ATOM   1690  CD  GLN A 109       0.187  -4.325  18.437  1.00  0.94           C  
ATOM   1691  OE1 GLN A 109       1.292  -3.935  18.808  1.00  0.94           O  
ATOM   1692  NE2 GLN A 109      -0.150  -5.606  18.420  1.00  0.94           N  
ATOM   1693  H   GLN A 109      -1.721  -2.851  15.275  1.00  0.94           H  
ATOM   1694  HA  GLN A 109      -1.912  -0.921  17.358  1.00  0.94           H  
ATOM   1695 1HB  GLN A 109       0.342  -2.662  16.379  1.00  0.94           H  
ATOM   1696 2HB  GLN A 109       0.471  -1.680  17.842  1.00  0.94           H  
ATOM   1697 1HG  GLN A 109      -1.401  -2.973  18.812  1.00  0.94           H  
ATOM   1698 2HG  GLN A 109      -1.533  -3.874  17.293  1.00  0.94           H  
ATOM   1699 1HE2 GLN A 109       0.509  -6.308  18.711  1.00  0.94           H  
ATOM   1700 2HE2 GLN A 109      -1.069  -5.881  18.107  1.00  0.94           H  
ATOM   1701  N   PHE A 110       0.032  -0.097  14.856  1.00  0.91           N  
ATOM   1702  CA  PHE A 110       0.694   1.057  14.306  1.00  0.91           C  
ATOM   1703  C   PHE A 110      -0.365   2.123  13.996  1.00  0.91           C  
ATOM   1704  O   PHE A 110      -0.140   3.314  14.212  1.00  0.91           O  
ATOM   1705  CB  PHE A 110       1.578   0.727  13.128  1.00  0.91           C  
ATOM   1706  CG  PHE A 110       2.427   1.892  12.858  1.00  0.91           C  
ATOM   1707  CD1 PHE A 110       3.373   2.253  13.811  1.00  0.91           C  
ATOM   1708  CD2 PHE A 110       2.310   2.637  11.734  1.00  0.91           C  
ATOM   1709  CE1 PHE A 110       4.164   3.346  13.632  1.00  0.91           C  
ATOM   1710  CE2 PHE A 110       3.090   3.712  11.545  1.00  0.91           C  
ATOM   1711  CZ  PHE A 110       4.025   4.081  12.505  1.00  0.91           C  
ATOM   1712  H   PHE A 110       0.010  -0.982  14.342  1.00  0.91           H  
ATOM   1713  HA  PHE A 110       1.353   1.465  15.072  1.00  0.91           H  
ATOM   1714 1HB  PHE A 110       2.207  -0.134  13.358  1.00  0.91           H  
ATOM   1715 2HB  PHE A 110       0.991   0.491  12.273  1.00  0.91           H  
ATOM   1716  HD1 PHE A 110       3.468   1.656  14.719  1.00  0.91           H  
ATOM   1717  HD2 PHE A 110       1.589   2.371  10.995  1.00  0.91           H  
ATOM   1718  HE1 PHE A 110       4.897   3.629  14.390  1.00  0.91           H  
ATOM   1719  HE2 PHE A 110       2.967   4.283  10.639  1.00  0.91           H  
ATOM   1720  HZ  PHE A 110       4.647   4.959  12.364  1.00  0.91           H  
ATOM   1721  N   GLY A 111      -1.528   1.715  13.494  1.00  0.88           N  
ATOM   1722  CA  GLY A 111      -2.600   2.667  13.249  1.00  0.88           C  
ATOM   1723  C   GLY A 111      -2.952   3.421  14.551  1.00  0.88           C  
ATOM   1724  O   GLY A 111      -3.284   4.610  14.513  1.00  0.88           O  
ATOM   1725  H   GLY A 111      -1.689   0.733  13.282  1.00  0.88           H  
ATOM   1726 1HA  GLY A 111      -2.299   3.369  12.473  1.00  0.88           H  
ATOM   1727 2HA  GLY A 111      -3.475   2.128  12.885  1.00  0.88           H  
ATOM   1728  N   ARG A 112      -2.848   2.744  15.707  1.00  0.85           N  
ATOM   1729  CA  ARG A 112      -3.115   3.397  16.988  1.00  0.85           C  
ATOM   1730  C   ARG A 112      -2.065   4.506  17.195  1.00  0.85           C  
ATOM   1731  O   ARG A 112      -2.409   5.602  17.657  1.00  0.85           O  
ATOM   1732  CB  ARG A 112      -3.074   2.384  18.133  1.00  0.85           C  
ATOM   1733  CG  ARG A 112      -4.222   1.356  18.118  1.00  0.85           C  
ATOM   1734  CD  ARG A 112      -4.059   0.291  19.155  1.00  0.85           C  
ATOM   1735  NE  ARG A 112      -5.093  -0.745  19.062  1.00  0.85           N  
ATOM   1736  CZ  ARG A 112      -5.181  -1.824  19.875  1.00  0.85           C  
ATOM   1737  NH1 ARG A 112      -4.316  -2.011  20.837  1.00  0.85           N  
ATOM   1738  NH2 ARG A 112      -6.138  -2.720  19.723  1.00  0.85           N  
ATOM   1739  H   ARG A 112      -2.621   1.748  15.674  1.00  0.85           H  
ATOM   1740  HA  ARG A 112      -4.107   3.847  16.957  1.00  0.85           H  
ATOM   1741 1HB  ARG A 112      -2.144   1.857  18.148  1.00  0.85           H  
ATOM   1742 2HB  ARG A 112      -3.146   2.920  19.077  1.00  0.85           H  
ATOM   1743 1HG  ARG A 112      -5.162   1.870  18.314  1.00  0.85           H  
ATOM   1744 2HG  ARG A 112      -4.273   0.882  17.148  1.00  0.85           H  
ATOM   1745 1HD  ARG A 112      -3.104  -0.180  19.041  1.00  0.85           H  
ATOM   1746 2HD  ARG A 112      -4.105   0.729  20.125  1.00  0.85           H  
ATOM   1747  HE  ARG A 112      -5.789  -0.659  18.323  1.00  0.85           H  
ATOM   1748 1HH1 ARG A 112      -3.555  -1.367  20.974  1.00  0.85           H  
ATOM   1749 2HH1 ARG A 112      -4.432  -2.843  21.440  1.00  0.85           H  
ATOM   1750 1HH2 ARG A 112      -6.825  -2.633  18.959  1.00  0.85           H  
ATOM   1751 2HH2 ARG A 112      -6.164  -3.521  20.376  1.00  0.85           H  
ATOM   1752  N   PHE A 113      -0.798   4.230  16.798  1.00  0.82           N  
ATOM   1753  CA  PHE A 113       0.297   5.219  16.862  1.00  0.82           C  
ATOM   1754  C   PHE A 113      -0.083   6.444  16.045  1.00  0.82           C  
ATOM   1755  O   PHE A 113       0.050   7.571  16.522  1.00  0.82           O  
ATOM   1756  CB  PHE A 113       1.646   4.669  16.393  1.00  0.82           C  
ATOM   1757  CG  PHE A 113       2.741   5.707  16.391  1.00  0.82           C  
ATOM   1758  CD1 PHE A 113       3.448   6.037  17.545  1.00  0.82           C  
ATOM   1759  CD2 PHE A 113       3.052   6.373  15.219  1.00  0.82           C  
ATOM   1760  CE1 PHE A 113       4.434   6.998  17.517  1.00  0.82           C  
ATOM   1761  CE2 PHE A 113       4.034   7.329  15.190  1.00  0.82           C  
ATOM   1762  CZ  PHE A 113       4.728   7.642  16.342  1.00  0.82           C  
ATOM   1763  H   PHE A 113      -0.600   3.289  16.452  1.00  0.82           H  
ATOM   1764  HA  PHE A 113       0.423   5.538  17.884  1.00  0.82           H  
ATOM   1765 1HB  PHE A 113       1.949   3.842  17.030  1.00  0.82           H  
ATOM   1766 2HB  PHE A 113       1.574   4.295  15.396  1.00  0.82           H  
ATOM   1767  HD1 PHE A 113       3.224   5.527  18.469  1.00  0.82           H  
ATOM   1768  HD2 PHE A 113       2.501   6.125  14.311  1.00  0.82           H  
ATOM   1769  HE1 PHE A 113       4.981   7.243  18.426  1.00  0.82           H  
ATOM   1770  HE2 PHE A 113       4.262   7.831  14.259  1.00  0.82           H  
ATOM   1771  HZ  PHE A 113       5.506   8.391  16.321  1.00  0.82           H  
ATOM   1772  N   LEU A 114      -0.554   6.223  14.813  1.00  0.79           N  
ATOM   1773  CA  LEU A 114      -1.040   7.326  13.976  1.00  0.79           C  
ATOM   1774  C   LEU A 114      -2.081   8.156  14.694  1.00  0.79           C  
ATOM   1775  O   LEU A 114      -2.011   9.389  14.691  1.00  0.79           O  
ATOM   1776  CB  LEU A 114      -1.607   6.818  12.649  1.00  0.79           C  
ATOM   1777  CG  LEU A 114      -2.419   7.857  11.829  1.00  0.79           C  
ATOM   1778  CD1 LEU A 114      -1.623   9.046  11.508  1.00  0.79           C  
ATOM   1779  CD2 LEU A 114      -2.902   7.206  10.533  1.00  0.79           C  
ATOM   1780  H   LEU A 114      -0.599   5.255  14.484  1.00  0.79           H  
ATOM   1781  HA  LEU A 114      -0.192   7.969  13.747  1.00  0.79           H  
ATOM   1782 1HB  LEU A 114      -0.784   6.471  12.034  1.00  0.79           H  
ATOM   1783 2HB  LEU A 114      -2.254   5.983  12.839  1.00  0.79           H  
ATOM   1784  HG  LEU A 114      -3.268   8.166  12.423  1.00  0.79           H  
ATOM   1785 1HD1 LEU A 114      -2.237   9.755  10.952  1.00  0.79           H  
ATOM   1786 2HD1 LEU A 114      -1.272   9.510  12.427  1.00  0.79           H  
ATOM   1787 3HD1 LEU A 114      -0.822   8.767  10.928  1.00  0.79           H  
ATOM   1788 1HD2 LEU A 114      -3.493   7.924   9.979  1.00  0.79           H  
ATOM   1789 2HD2 LEU A 114      -2.046   6.896   9.931  1.00  0.79           H  
ATOM   1790 3HD2 LEU A 114      -3.513   6.335  10.769  1.00  0.79           H  
ATOM   1791  N   GLY A 115      -3.051   7.499  15.310  1.00  0.77           N  
ATOM   1792  CA  GLY A 115      -4.059   8.221  16.061  1.00  0.77           C  
ATOM   1793  C   GLY A 115      -3.380   9.162  17.061  1.00  0.77           C  
ATOM   1794  O   GLY A 115      -3.652  10.366  17.072  1.00  0.77           O  
ATOM   1795  H   GLY A 115      -3.082   6.479  15.253  1.00  0.77           H  
ATOM   1796 1HA  GLY A 115      -4.690   8.788  15.380  1.00  0.77           H  
ATOM   1797 2HA  GLY A 115      -4.691   7.509  16.590  1.00  0.77           H  
ATOM   1798  N   ALA A 116      -2.496   8.607  17.899  1.00  0.75           N  
ATOM   1799  CA  ALA A 116      -1.779   9.388  18.912  1.00  0.75           C  
ATOM   1800  C   ALA A 116      -0.923  10.504  18.301  1.00  0.75           C  
ATOM   1801  O   ALA A 116      -0.836  11.602  18.852  1.00  0.75           O  
ATOM   1802  CB  ALA A 116      -0.897   8.470  19.733  1.00  0.75           C  
ATOM   1803  H   ALA A 116      -2.324   7.602  17.820  1.00  0.75           H  
ATOM   1804  HA  ALA A 116      -2.518   9.850  19.566  1.00  0.75           H  
ATOM   1805 1HB  ALA A 116      -0.388   9.040  20.510  1.00  0.75           H  
ATOM   1806 2HB  ALA A 116      -1.520   7.710  20.190  1.00  0.75           H  
ATOM   1807 3HB  ALA A 116      -0.156   7.998  19.087  1.00  0.75           H  
ATOM   1808  N   LEU A 117      -0.313  10.254  17.146  1.00  0.73           N  
ATOM   1809  CA  LEU A 117       0.524  11.265  16.514  1.00  0.73           C  
ATOM   1810  C   LEU A 117      -0.328  12.457  16.131  1.00  0.73           C  
ATOM   1811  O   LEU A 117       0.045  13.610  16.387  1.00  0.73           O  
ATOM   1812  CB  LEU A 117       1.247  10.675  15.306  1.00  0.73           C  
ATOM   1813  CG  LEU A 117       2.204  11.589  14.545  1.00  0.73           C  
ATOM   1814  CD1 LEU A 117       3.306  12.072  15.486  1.00  0.73           C  
ATOM   1815  CD2 LEU A 117       2.810  10.798  13.396  1.00  0.73           C  
ATOM   1816  H   LEU A 117      -0.399   9.333  16.721  1.00  0.73           H  
ATOM   1817  HA  LEU A 117       1.263  11.605  17.216  1.00  0.73           H  
ATOM   1818 1HB  LEU A 117       1.811   9.801  15.639  1.00  0.73           H  
ATOM   1819 2HB  LEU A 117       0.493  10.334  14.596  1.00  0.73           H  
ATOM   1820  HG  LEU A 117       1.664  12.454  14.159  1.00  0.73           H  
ATOM   1821 1HD1 LEU A 117       3.996  12.717  14.943  1.00  0.73           H  
ATOM   1822 2HD1 LEU A 117       2.863  12.629  16.313  1.00  0.73           H  
ATOM   1823 3HD1 LEU A 117       3.843  11.209  15.876  1.00  0.73           H  
ATOM   1824 1HD2 LEU A 117       3.496  11.431  12.837  1.00  0.73           H  
ATOM   1825 2HD2 LEU A 117       3.345   9.946  13.793  1.00  0.73           H  
ATOM   1826 3HD2 LEU A 117       2.021  10.450  12.747  1.00  0.73           H  
ATOM   1827  N   LYS A 118      -1.485  12.184  15.530  1.00  0.73           N  
ATOM   1828  CA  LYS A 118      -2.384  13.254  15.155  1.00  0.73           C  
ATOM   1829  C   LYS A 118      -2.910  13.971  16.393  1.00  0.73           C  
ATOM   1830  O   LYS A 118      -3.012  15.197  16.394  1.00  0.73           O  
ATOM   1831  CB  LYS A 118      -3.560  12.723  14.351  1.00  0.73           C  
ATOM   1832  CG  LYS A 118      -3.231  12.235  12.957  1.00  0.73           C  
ATOM   1833  CD  LYS A 118      -4.510  11.973  12.184  1.00  0.73           C  
ATOM   1834  CE  LYS A 118      -5.294  10.822  12.805  1.00  0.73           C  
ATOM   1835  NZ  LYS A 118      -6.540  10.508  12.040  1.00  0.73           N  
ATOM   1836  H   LYS A 118      -1.739  11.211  15.338  1.00  0.73           H  
ATOM   1837  HA  LYS A 118      -1.834  13.973  14.550  1.00  0.73           H  
ATOM   1838 1HB  LYS A 118      -3.999  11.879  14.891  1.00  0.73           H  
ATOM   1839 2HB  LYS A 118      -4.324  13.492  14.271  1.00  0.73           H  
ATOM   1840 1HG  LYS A 118      -2.632  12.974  12.433  1.00  0.73           H  
ATOM   1841 2HG  LYS A 118      -2.662  11.320  13.035  1.00  0.73           H  
ATOM   1842 1HD  LYS A 118      -5.126  12.870  12.178  1.00  0.73           H  
ATOM   1843 2HD  LYS A 118      -4.258  11.718  11.150  1.00  0.73           H  
ATOM   1844 1HE  LYS A 118      -4.665   9.943  12.836  1.00  0.73           H  
ATOM   1845 2HE  LYS A 118      -5.565  11.092  13.826  1.00  0.73           H  
ATOM   1846 1HZ  LYS A 118      -7.027   9.744  12.488  1.00  0.73           H  
ATOM   1847 2HZ  LYS A 118      -7.138  11.321  12.017  1.00  0.73           H  
ATOM   1848 3HZ  LYS A 118      -6.297  10.245  11.099  1.00  0.73           H  
ATOM   1849  N   GLU A 119      -3.221  13.223  17.466  1.00  0.73           N  
ATOM   1850  CA  GLU A 119      -3.749  13.859  18.671  1.00  0.73           C  
ATOM   1851  C   GLU A 119      -2.740  14.838  19.243  1.00  0.73           C  
ATOM   1852  O   GLU A 119      -3.099  15.966  19.595  1.00  0.73           O  
ATOM   1853  CB  GLU A 119      -4.149  12.830  19.735  1.00  0.73           C  
ATOM   1854  CG  GLU A 119      -4.804  13.450  20.983  1.00  0.73           C  
ATOM   1855  CD  GLU A 119      -5.349  12.435  21.988  1.00  0.73           C  
ATOM   1856  OE1 GLU A 119      -5.131  11.256  21.829  1.00  0.73           O  
ATOM   1857  OE2 GLU A 119      -6.025  12.851  22.900  1.00  0.73           O  
ATOM   1858  H   GLU A 119      -3.132  12.206  17.423  1.00  0.73           H  
ATOM   1859  HA  GLU A 119      -4.642  14.419  18.397  1.00  0.73           H  
ATOM   1860 1HB  GLU A 119      -4.839  12.105  19.302  1.00  0.73           H  
ATOM   1861 2HB  GLU A 119      -3.264  12.285  20.048  1.00  0.73           H  
ATOM   1862 1HG  GLU A 119      -4.053  14.065  21.488  1.00  0.73           H  
ATOM   1863 2HG  GLU A 119      -5.611  14.107  20.664  1.00  0.73           H  
ATOM   1864  N   VAL A 120      -1.473  14.433  19.307  1.00  0.74           N  
ATOM   1865  CA  VAL A 120      -0.466  15.332  19.838  1.00  0.74           C  
ATOM   1866  C   VAL A 120      -0.344  16.549  18.929  1.00  0.74           C  
ATOM   1867  O   VAL A 120      -0.223  17.675  19.399  1.00  0.74           O  
ATOM   1868  CB  VAL A 120       0.901  14.663  19.997  1.00  0.74           C  
ATOM   1869  CG1 VAL A 120       1.896  15.712  20.375  1.00  0.74           C  
ATOM   1870  CG2 VAL A 120       0.846  13.616  21.064  1.00  0.74           C  
ATOM   1871  H   VAL A 120      -1.222  13.488  19.010  1.00  0.74           H  
ATOM   1872  HA  VAL A 120      -0.790  15.665  20.826  1.00  0.74           H  
ATOM   1873  HB  VAL A 120       1.205  14.219  19.042  1.00  0.74           H  
ATOM   1874 1HG1 VAL A 120       2.868  15.266  20.479  1.00  0.74           H  
ATOM   1875 2HG1 VAL A 120       1.909  16.458  19.607  1.00  0.74           H  
ATOM   1876 3HG1 VAL A 120       1.599  16.170  21.322  1.00  0.74           H  
ATOM   1877 1HG2 VAL A 120       1.823  13.160  21.184  1.00  0.74           H  
ATOM   1878 2HG2 VAL A 120       0.542  14.071  22.008  1.00  0.74           H  
ATOM   1879 3HG2 VAL A 120       0.126  12.873  20.766  1.00  0.74           H  
ATOM   1880  N   ALA A 121      -0.360  16.341  17.613  1.00  0.75           N  
ATOM   1881  CA  ALA A 121      -0.298  17.482  16.713  1.00  0.75           C  
ATOM   1882  C   ALA A 121      -1.500  18.427  16.943  1.00  0.75           C  
ATOM   1883  O   ALA A 121      -1.347  19.654  16.938  1.00  0.75           O  
ATOM   1884  CB  ALA A 121      -0.262  16.994  15.285  1.00  0.75           C  
ATOM   1885  H   ALA A 121      -0.422  15.395  17.235  1.00  0.75           H  
ATOM   1886  HA  ALA A 121       0.615  18.032  16.925  1.00  0.75           H  
ATOM   1887 1HB  ALA A 121      -0.188  17.847  14.608  1.00  0.75           H  
ATOM   1888 2HB  ALA A 121       0.600  16.342  15.151  1.00  0.75           H  
ATOM   1889 3HB  ALA A 121      -1.170  16.439  15.070  1.00  0.75           H  
ATOM   1890  N   LYS A 122      -2.685  17.873  17.222  1.00  0.78           N  
ATOM   1891  CA  LYS A 122      -3.853  18.709  17.509  1.00  0.78           C  
ATOM   1892  C   LYS A 122      -3.637  19.534  18.782  1.00  0.78           C  
ATOM   1893  O   LYS A 122      -4.094  20.676  18.870  1.00  0.78           O  
ATOM   1894  CB  LYS A 122      -5.137  17.887  17.601  1.00  0.78           C  
ATOM   1895  CG  LYS A 122      -5.638  17.348  16.259  1.00  0.78           C  
ATOM   1896  CD  LYS A 122      -6.917  16.541  16.438  1.00  0.78           C  
ATOM   1897  CE  LYS A 122      -7.432  16.004  15.114  1.00  0.78           C  
ATOM   1898  NZ  LYS A 122      -8.692  15.221  15.291  1.00  0.78           N  
ATOM   1899  H   LYS A 122      -2.786  16.859  17.202  1.00  0.78           H  
ATOM   1900  HA  LYS A 122      -3.979  19.409  16.681  1.00  0.78           H  
ATOM   1901 1HB  LYS A 122      -4.975  17.039  18.262  1.00  0.78           H  
ATOM   1902 2HB  LYS A 122      -5.926  18.496  18.037  1.00  0.78           H  
ATOM   1903 1HG  LYS A 122      -5.829  18.190  15.586  1.00  0.78           H  
ATOM   1904 2HG  LYS A 122      -4.876  16.721  15.810  1.00  0.78           H  
ATOM   1905 1HD  LYS A 122      -6.719  15.703  17.109  1.00  0.78           H  
ATOM   1906 2HD  LYS A 122      -7.682  17.172  16.886  1.00  0.78           H  
ATOM   1907 1HE  LYS A 122      -7.622  16.838  14.439  1.00  0.78           H  
ATOM   1908 2HE  LYS A 122      -6.671  15.356  14.672  1.00  0.78           H  
ATOM   1909 1HZ  LYS A 122      -9.008  14.879  14.396  1.00  0.78           H  
ATOM   1910 2HZ  LYS A 122      -8.523  14.440  15.909  1.00  0.78           H  
ATOM   1911 3HZ  LYS A 122      -9.402  15.817  15.692  1.00  0.78           H  
ATOM   1912  N   GLU A 123      -2.885  18.996  19.755  1.00  0.80           N  
ATOM   1913  CA  GLU A 123      -2.596  19.727  20.999  1.00  0.80           C  
ATOM   1914  C   GLU A 123      -1.798  21.007  20.713  1.00  0.80           C  
ATOM   1915  O   GLU A 123      -1.798  21.940  21.519  1.00  0.80           O  
ATOM   1916  CB  GLU A 123      -1.803  18.890  22.025  1.00  0.80           C  
ATOM   1917  CG  GLU A 123      -2.536  17.718  22.681  1.00  0.80           C  
ATOM   1918  CD  GLU A 123      -1.660  16.979  23.703  1.00  0.80           C  
ATOM   1919  OE1 GLU A 123      -0.494  17.287  23.799  1.00  0.80           O  
ATOM   1920  OE2 GLU A 123      -2.169  16.126  24.391  1.00  0.80           O  
ATOM   1921  H   GLU A 123      -2.551  18.036  19.643  1.00  0.80           H  
ATOM   1922  HA  GLU A 123      -3.544  20.014  21.454  1.00  0.80           H  
ATOM   1923 1HB  GLU A 123      -0.909  18.498  21.565  1.00  0.80           H  
ATOM   1924 2HB  GLU A 123      -1.476  19.546  22.830  1.00  0.80           H  
ATOM   1925 1HG  GLU A 123      -3.428  18.091  23.180  1.00  0.80           H  
ATOM   1926 2HG  GLU A 123      -2.850  17.022  21.908  1.00  0.80           H  
ATOM   1927  N   LEU A 124      -1.102  21.040  19.573  1.00  0.82           N  
ATOM   1928  CA  LEU A 124      -0.292  22.174  19.162  1.00  0.82           C  
ATOM   1929  C   LEU A 124      -1.126  23.219  18.418  1.00  0.82           C  
ATOM   1930  O   LEU A 124      -0.605  24.273  18.035  1.00  0.82           O  
ATOM   1931  CB  LEU A 124       0.801  21.726  18.198  1.00  0.82           C  
ATOM   1932  CG  LEU A 124       1.869  20.789  18.658  1.00  0.82           C  
ATOM   1933  CD1 LEU A 124       2.683  20.445  17.443  1.00  0.82           C  
ATOM   1934  CD2 LEU A 124       2.726  21.460  19.706  1.00  0.82           C  
ATOM   1935  H   LEU A 124      -1.154  20.254  18.930  1.00  0.82           H  
ATOM   1936  HA  LEU A 124       0.148  22.630  20.047  1.00  0.82           H  
ATOM   1937 1HB  LEU A 124       0.320  21.263  17.383  1.00  0.82           H  
ATOM   1938 2HB  LEU A 124       1.298  22.615  17.819  1.00  0.82           H  
ATOM   1939  HG  LEU A 124       1.438  19.870  19.072  1.00  0.82           H  
ATOM   1940 1HD1 LEU A 124       3.465  19.822  17.713  1.00  0.82           H  
ATOM   1941 2HD1 LEU A 124       2.070  19.954  16.710  1.00  0.82           H  
ATOM   1942 3HD1 LEU A 124       3.077  21.343  17.027  1.00  0.82           H  
ATOM   1943 1HD2 LEU A 124       3.522  20.780  20.013  1.00  0.82           H  
ATOM   1944 2HD2 LEU A 124       3.162  22.367  19.296  1.00  0.82           H  
ATOM   1945 3HD2 LEU A 124       2.107  21.712  20.568  1.00  0.82           H  
ATOM   1946  N   GLY A 125      -2.412  22.920  18.203  1.00  0.83           N  
ATOM   1947  CA  GLY A 125      -3.317  23.792  17.472  1.00  0.83           C  
ATOM   1948  C   GLY A 125      -3.464  23.448  15.985  1.00  0.83           C  
ATOM   1949  O   GLY A 125      -4.032  24.238  15.228  1.00  0.83           O  
ATOM   1950  H   GLY A 125      -2.802  22.051  18.561  1.00  0.83           H  
ATOM   1951 1HA  GLY A 125      -4.298  23.738  17.945  1.00  0.83           H  
ATOM   1952 2HA  GLY A 125      -2.980  24.821  17.574  1.00  0.83           H  
ATOM   1953  N   HIS A 126      -2.945  22.302  15.538  1.00  0.84           N  
ATOM   1954  CA  HIS A 126      -3.082  21.964  14.122  1.00  0.84           C  
ATOM   1955  C   HIS A 126      -4.466  21.396  13.786  1.00  0.84           C  
ATOM   1956  O   HIS A 126      -5.107  20.754  14.620  1.00  0.84           O  
ATOM   1957  CB  HIS A 126      -1.977  21.014  13.702  1.00  0.84           C  
ATOM   1958  CG  HIS A 126      -0.654  21.663  13.718  1.00  0.84           C  
ATOM   1959  ND1 HIS A 126      -0.313  22.679  12.854  1.00  0.84           N  
ATOM   1960  CD2 HIS A 126       0.413  21.452  14.480  1.00  0.84           C  
ATOM   1961  CE1 HIS A 126       0.918  23.061  13.096  1.00  0.84           C  
ATOM   1962  NE2 HIS A 126       1.379  22.343  14.086  1.00  0.84           N  
ATOM   1963  H   HIS A 126      -2.474  21.646  16.163  1.00  0.84           H  
ATOM   1964  HA  HIS A 126      -2.960  22.868  13.528  1.00  0.84           H  
ATOM   1965 1HB  HIS A 126      -1.953  20.159  14.378  1.00  0.84           H  
ATOM   1966 2HB  HIS A 126      -2.176  20.642  12.723  1.00  0.84           H  
ATOM   1967  HD1 HIS A 126      -0.904  23.087  12.152  1.00  0.84           H  
ATOM   1968  HD2 HIS A 126       0.593  20.753  15.270  1.00  0.84           H  
ATOM   1969  HE1 HIS A 126       1.380  23.857  12.510  1.00  0.84           H  
ATOM   1970  N   GLY A 127      -4.925  21.654  12.554  1.00  0.84           N  
ATOM   1971  CA  GLY A 127      -6.230  21.186  12.076  1.00  0.84           C  
ATOM   1972  C   GLY A 127      -6.216  19.956  11.157  1.00  0.84           C  
ATOM   1973  O   GLY A 127      -5.209  19.248  11.032  1.00  0.84           O  
ATOM   1974  H   GLY A 127      -4.346  22.201  11.934  1.00  0.84           H  
ATOM   1975 1HA  GLY A 127      -6.858  20.970  12.942  1.00  0.84           H  
ATOM   1976 2HA  GLY A 127      -6.719  22.008  11.555  1.00  0.84           H  
ATOM   1977  N   ALA A 128      -7.347  19.757  10.466  1.00  0.84           N  
ATOM   1978  CA  ALA A 128      -7.590  18.613   9.579  1.00  0.84           C  
ATOM   1979  C   ALA A 128      -6.578  18.483   8.449  1.00  0.84           C  
ATOM   1980  O   ALA A 128      -6.207  17.376   8.070  1.00  0.84           O  
ATOM   1981  CB  ALA A 128      -8.981  18.720   8.975  1.00  0.84           C  
ATOM   1982  H   ALA A 128      -8.105  20.413  10.605  1.00  0.84           H  
ATOM   1983  HA  ALA A 128      -7.532  17.707  10.186  1.00  0.84           H  
ATOM   1984 1HB  ALA A 128      -9.174  17.849   8.353  1.00  0.84           H  
ATOM   1985 2HB  ALA A 128      -9.722  18.769   9.772  1.00  0.84           H  
ATOM   1986 3HB  ALA A 128      -9.043  19.622   8.366  1.00  0.84           H  
ATOM   1987  N   GLU A 129      -6.108  19.604   7.914  1.00  0.83           N  
ATOM   1988  CA  GLU A 129      -5.164  19.546   6.801  1.00  0.83           C  
ATOM   1989  C   GLU A 129      -3.875  18.834   7.204  1.00  0.83           C  
ATOM   1990  O   GLU A 129      -3.233  18.152   6.397  1.00  0.83           O  
ATOM   1991  CB  GLU A 129      -4.824  20.951   6.314  1.00  0.83           C  
ATOM   1992  CG  GLU A 129      -5.956  21.698   5.622  1.00  0.83           C  
ATOM   1993  CD  GLU A 129      -5.581  23.135   5.247  1.00  0.83           C  
ATOM   1994  OE1 GLU A 129      -4.582  23.640   5.747  1.00  0.83           O  
ATOM   1995  OE2 GLU A 129      -6.276  23.717   4.455  1.00  0.83           O  
ATOM   1996  H   GLU A 129      -6.421  20.495   8.267  1.00  0.83           H  
ATOM   1997  HA  GLU A 129      -5.622  18.985   5.986  1.00  0.83           H  
ATOM   1998 1HB  GLU A 129      -4.467  21.554   7.151  1.00  0.83           H  
ATOM   1999 2HB  GLU A 129      -4.023  20.874   5.603  1.00  0.83           H  
ATOM   2000 1HG  GLU A 129      -6.234  21.158   4.717  1.00  0.83           H  
ATOM   2001 2HG  GLU A 129      -6.822  21.713   6.284  1.00  0.83           H  
ATOM   2002  N   PHE A 130      -3.492  19.014   8.462  1.00  0.81           N  
ATOM   2003  CA  PHE A 130      -2.261  18.467   8.971  1.00  0.81           C  
ATOM   2004  C   PHE A 130      -2.511  17.016   9.279  1.00  0.81           C  
ATOM   2005  O   PHE A 130      -1.681  16.160   8.980  1.00  0.81           O  
ATOM   2006  CB  PHE A 130      -1.885  19.214  10.220  1.00  0.81           C  
ATOM   2007  CG  PHE A 130      -1.563  20.646   9.962  1.00  0.81           C  
ATOM   2008  CD1 PHE A 130      -2.568  21.588   9.983  1.00  0.81           C  
ATOM   2009  CD2 PHE A 130      -0.293  21.060   9.740  1.00  0.81           C  
ATOM   2010  CE1 PHE A 130      -2.294  22.921   9.768  1.00  0.81           C  
ATOM   2011  CE2 PHE A 130       0.007  22.386   9.527  1.00  0.81           C  
ATOM   2012  CZ  PHE A 130      -0.995  23.321   9.538  1.00  0.81           C  
ATOM   2013  H   PHE A 130      -4.095  19.515   9.106  1.00  0.81           H  
ATOM   2014  HA  PHE A 130      -1.477  18.558   8.220  1.00  0.81           H  
ATOM   2015 1HB  PHE A 130      -2.702  19.166  10.932  1.00  0.81           H  
ATOM   2016 2HB  PHE A 130      -1.019  18.746  10.681  1.00  0.81           H  
ATOM   2017  HD1 PHE A 130      -3.588  21.255  10.161  1.00  0.81           H  
ATOM   2018  HD2 PHE A 130       0.493  20.328   9.722  1.00  0.81           H  
ATOM   2019  HE1 PHE A 130      -3.099  23.656   9.777  1.00  0.81           H  
ATOM   2020  HE2 PHE A 130       1.038  22.685   9.350  1.00  0.81           H  
ATOM   2021  HZ  PHE A 130      -0.764  24.372   9.367  1.00  0.81           H  
ATOM   2022  N   GLY A 131      -3.682  16.728   9.855  1.00  0.80           N  
ATOM   2023  CA  GLY A 131      -4.016  15.352  10.189  1.00  0.80           C  
ATOM   2024  C   GLY A 131      -3.992  14.484   8.932  1.00  0.80           C  
ATOM   2025  O   GLY A 131      -3.491  13.359   8.960  1.00  0.80           O  
ATOM   2026  H   GLY A 131      -4.330  17.484  10.086  1.00  0.80           H  
ATOM   2027 1HA  GLY A 131      -3.308  14.969  10.922  1.00  0.80           H  
ATOM   2028 2HA  GLY A 131      -5.007  15.322  10.642  1.00  0.80           H  
ATOM   2029  N   LYS A 132      -4.491  15.029   7.814  1.00  0.79           N  
ATOM   2030  CA  LYS A 132      -4.490  14.311   6.541  1.00  0.79           C  
ATOM   2031  C   LYS A 132      -3.065  14.117   6.026  1.00  0.79           C  
ATOM   2032  O   LYS A 132      -2.707  13.040   5.527  1.00  0.79           O  
ATOM   2033  CB  LYS A 132      -5.331  15.073   5.512  1.00  0.79           C  
ATOM   2034  CG  LYS A 132      -6.839  15.036   5.796  1.00  0.79           C  
ATOM   2035  CD  LYS A 132      -7.624  15.867   4.795  1.00  0.79           C  
ATOM   2036  CE  LYS A 132      -9.112  15.858   5.121  1.00  0.79           C  
ATOM   2037  NZ  LYS A 132      -9.898  16.696   4.171  1.00  0.79           N  
ATOM   2038  H   LYS A 132      -4.916  15.956   7.864  1.00  0.79           H  
ATOM   2039  HA  LYS A 132      -4.933  13.329   6.697  1.00  0.79           H  
ATOM   2040 1HB  LYS A 132      -5.021  16.121   5.500  1.00  0.79           H  
ATOM   2041 2HB  LYS A 132      -5.156  14.665   4.518  1.00  0.79           H  
ATOM   2042 1HG  LYS A 132      -7.186  14.005   5.744  1.00  0.79           H  
ATOM   2043 2HG  LYS A 132      -7.030  15.409   6.798  1.00  0.79           H  
ATOM   2044 1HD  LYS A 132      -7.261  16.898   4.827  1.00  0.79           H  
ATOM   2045 2HD  LYS A 132      -7.472  15.475   3.791  1.00  0.79           H  
ATOM   2046 1HE  LYS A 132      -9.480  14.835   5.078  1.00  0.79           H  
ATOM   2047 2HE  LYS A 132      -9.253  16.243   6.132  1.00  0.79           H  
ATOM   2048 1HZ  LYS A 132     -10.876  16.665   4.424  1.00  0.79           H  
ATOM   2049 2HZ  LYS A 132      -9.570  17.650   4.214  1.00  0.79           H  
ATOM   2050 3HZ  LYS A 132      -9.783  16.343   3.232  1.00  0.79           H  
ATOM   2051  N   ALA A 133      -2.223  15.146   6.162  1.00  0.79           N  
ATOM   2052  CA  ALA A 133      -0.841  15.012   5.732  1.00  0.79           C  
ATOM   2053  C   ALA A 133      -0.123  13.923   6.539  1.00  0.79           C  
ATOM   2054  O   ALA A 133       0.643  13.120   5.984  1.00  0.79           O  
ATOM   2055  CB  ALA A 133      -0.132  16.335   5.881  1.00  0.79           C  
ATOM   2056  H   ALA A 133      -2.547  16.040   6.541  1.00  0.79           H  
ATOM   2057  HA  ALA A 133      -0.838  14.718   4.684  1.00  0.79           H  
ATOM   2058 1HB  ALA A 133       0.872  16.228   5.523  1.00  0.79           H  
ATOM   2059 2HB  ALA A 133      -0.646  17.097   5.296  1.00  0.79           H  
ATOM   2060 3HB  ALA A 133      -0.125  16.633   6.926  1.00  0.79           H  
ATOM   2061  N   ILE A 134      -0.416  13.876   7.851  1.00  0.80           N  
ATOM   2062  CA  ILE A 134       0.191  12.892   8.741  1.00  0.80           C  
ATOM   2063  C   ILE A 134      -0.294  11.524   8.351  1.00  0.80           C  
ATOM   2064  O   ILE A 134       0.510  10.599   8.221  1.00  0.80           O  
ATOM   2065  CB  ILE A 134      -0.143  13.131  10.234  1.00  0.80           C  
ATOM   2066  CG1 ILE A 134       0.506  14.430  10.775  1.00  0.80           C  
ATOM   2067  CG2 ILE A 134       0.360  11.966  11.027  1.00  0.80           C  
ATOM   2068  CD1 ILE A 134      -0.016  14.853  12.140  1.00  0.80           C  
ATOM   2069  H   ILE A 134      -1.048  14.573   8.240  1.00  0.80           H  
ATOM   2070  HA  ILE A 134       1.269  12.910   8.619  1.00  0.80           H  
ATOM   2071  HB  ILE A 134      -1.221  13.219  10.351  1.00  0.80           H  
ATOM   2072 1HG1 ILE A 134       1.581  14.282  10.854  1.00  0.80           H  
ATOM   2073 2HG1 ILE A 134       0.316  15.236  10.076  1.00  0.80           H  
ATOM   2074 1HG2 ILE A 134       0.111  12.102  12.081  1.00  0.80           H  
ATOM   2075 2HG2 ILE A 134      -0.098  11.074  10.657  1.00  0.80           H  
ATOM   2076 3HG2 ILE A 134       1.438  11.893  10.908  1.00  0.80           H  
ATOM   2077 1HD1 ILE A 134       0.482  15.769  12.450  1.00  0.80           H  
ATOM   2078 2HD1 ILE A 134      -1.088  15.031  12.076  1.00  0.80           H  
ATOM   2079 3HD1 ILE A 134       0.179  14.070  12.871  1.00  0.80           H  
ATOM   2080  N   LYS A 135      -1.603  11.398   8.126  1.00  0.83           N  
ATOM   2081  CA  LYS A 135      -2.178  10.132   7.731  1.00  0.83           C  
ATOM   2082  C   LYS A 135      -1.485   9.592   6.504  1.00  0.83           C  
ATOM   2083  O   LYS A 135      -1.085   8.440   6.514  1.00  0.83           O  
ATOM   2084  CB  LYS A 135      -3.681  10.274   7.477  1.00  0.83           C  
ATOM   2085  CG  LYS A 135      -4.398   8.986   7.063  1.00  0.83           C  
ATOM   2086  CD  LYS A 135      -5.904   9.215   6.913  1.00  0.83           C  
ATOM   2087  CE  LYS A 135      -6.637   7.945   6.484  1.00  0.83           C  
ATOM   2088  NZ  LYS A 135      -8.111   8.168   6.360  1.00  0.83           N  
ATOM   2089  H   LYS A 135      -2.218  12.199   8.258  1.00  0.83           H  
ATOM   2090  HA  LYS A 135      -2.029   9.418   8.536  1.00  0.83           H  
ATOM   2091 1HB  LYS A 135      -4.162  10.664   8.374  1.00  0.83           H  
ATOM   2092 2HB  LYS A 135      -3.840  11.002   6.686  1.00  0.83           H  
ATOM   2093 1HG  LYS A 135      -4.005   8.685   6.100  1.00  0.83           H  
ATOM   2094 2HG  LYS A 135      -4.212   8.191   7.774  1.00  0.83           H  
ATOM   2095 1HD  LYS A 135      -6.314   9.562   7.859  1.00  0.83           H  
ATOM   2096 2HD  LYS A 135      -6.072   9.988   6.161  1.00  0.83           H  
ATOM   2097 1HE  LYS A 135      -6.256   7.618   5.526  1.00  0.83           H  
ATOM   2098 2HE  LYS A 135      -6.457   7.162   7.221  1.00  0.83           H  
ATOM   2099 1HZ  LYS A 135      -8.561   7.310   6.076  1.00  0.83           H  
ATOM   2100 2HZ  LYS A 135      -8.486   8.463   7.251  1.00  0.83           H  
ATOM   2101 3HZ  LYS A 135      -8.287   8.884   5.670  1.00  0.83           H  
ATOM   2102  N   THR A 136      -1.276  10.414   5.474  1.00  0.86           N  
ATOM   2103  CA  THR A 136      -0.634   9.921   4.256  1.00  0.86           C  
ATOM   2104  C   THR A 136       0.774   9.376   4.529  1.00  0.86           C  
ATOM   2105  O   THR A 136       1.121   8.271   4.089  1.00  0.86           O  
ATOM   2106  CB  THR A 136      -0.576  11.023   3.193  1.00  0.86           C  
ATOM   2107  OG1 THR A 136      -1.912  11.418   2.840  1.00  0.86           O  
ATOM   2108  CG2 THR A 136       0.178  10.540   1.951  1.00  0.86           C  
ATOM   2109  H   THR A 136      -1.612  11.379   5.522  1.00  0.86           H  
ATOM   2110  HA  THR A 136      -1.234   9.106   3.862  1.00  0.86           H  
ATOM   2111  HB  THR A 136      -0.075  11.881   3.615  1.00  0.86           H  
ATOM   2112  HG1 THR A 136      -2.342  11.801   3.628  1.00  0.86           H  
ATOM   2113 1HG2 THR A 136       0.213  11.339   1.215  1.00  0.86           H  
ATOM   2114 2HG2 THR A 136       1.195  10.257   2.223  1.00  0.86           H  
ATOM   2115 3HG2 THR A 136      -0.330   9.678   1.520  1.00  0.86           H  
ATOM   2116  N   LEU A 137       1.577  10.114   5.296  1.00  0.90           N  
ATOM   2117  CA  LEU A 137       2.920   9.636   5.625  1.00  0.90           C  
ATOM   2118  C   LEU A 137       2.843   8.293   6.364  1.00  0.90           C  
ATOM   2119  O   LEU A 137       3.548   7.331   6.026  1.00  0.90           O  
ATOM   2120  CB  LEU A 137       3.673  10.684   6.469  1.00  0.90           C  
ATOM   2121  CG  LEU A 137       5.111  10.282   6.974  1.00  0.90           C  
ATOM   2122  CD1 LEU A 137       6.022   9.978   5.785  1.00  0.90           C  
ATOM   2123  CD2 LEU A 137       5.689  11.440   7.810  1.00  0.90           C  
ATOM   2124  H   LEU A 137       1.253  11.022   5.646  1.00  0.90           H  
ATOM   2125  HA  LEU A 137       3.467   9.486   4.696  1.00  0.90           H  
ATOM   2126 1HB  LEU A 137       3.769  11.594   5.879  1.00  0.90           H  
ATOM   2127 2HB  LEU A 137       3.064  10.919   7.344  1.00  0.90           H  
ATOM   2128  HG  LEU A 137       5.045   9.386   7.591  1.00  0.90           H  
ATOM   2129 1HD1 LEU A 137       7.016   9.699   6.143  1.00  0.90           H  
ATOM   2130 2HD1 LEU A 137       5.599   9.156   5.217  1.00  0.90           H  
ATOM   2131 3HD1 LEU A 137       6.097  10.851   5.150  1.00  0.90           H  
ATOM   2132 1HD2 LEU A 137       6.684  11.170   8.174  1.00  0.90           H  
ATOM   2133 2HD2 LEU A 137       5.761  12.331   7.196  1.00  0.90           H  
ATOM   2134 3HD2 LEU A 137       5.031  11.635   8.659  1.00  0.90           H  
ATOM   2135  N   LEU A 138       1.949   8.223   7.344  1.00  0.94           N  
ATOM   2136  CA  LEU A 138       1.793   7.050   8.185  1.00  0.94           C  
ATOM   2137  C   LEU A 138       1.152   5.879   7.412  1.00  0.94           C  
ATOM   2138  O   LEU A 138       1.452   4.722   7.707  1.00  0.94           O  
ATOM   2139  CB  LEU A 138       1.004   7.468   9.409  1.00  0.94           C  
ATOM   2140  CG  LEU A 138       1.885   8.074  10.597  1.00  0.94           C  
ATOM   2141  CD1 LEU A 138       2.524   7.009  11.344  1.00  0.94           C  
ATOM   2142  CD2 LEU A 138       2.960   8.978  10.002  1.00  0.94           C  
ATOM   2143  H   LEU A 138       1.375   9.042   7.545  1.00  0.94           H  
ATOM   2144  HA  LEU A 138       2.776   6.742   8.518  1.00  0.94           H  
ATOM   2145 1HB  LEU A 138       0.287   8.215   9.090  1.00  0.94           H  
ATOM   2146 2HB  LEU A 138       0.465   6.604   9.790  1.00  0.94           H  
ATOM   2147  HG  LEU A 138       1.275   8.639  11.273  1.00  0.94           H  
ATOM   2148 1HD1 LEU A 138       3.133   7.430  12.138  1.00  0.94           H  
ATOM   2149 2HD1 LEU A 138       1.764   6.355  11.774  1.00  0.94           H  
ATOM   2150 3HD1 LEU A 138       3.140   6.465  10.663  1.00  0.94           H  
ATOM   2151 1HD2 LEU A 138       3.576   9.393  10.798  1.00  0.94           H  
ATOM   2152 2HD2 LEU A 138       3.587   8.395   9.331  1.00  0.94           H  
ATOM   2153 3HD2 LEU A 138       2.493   9.786   9.452  1.00  0.94           H  
ATOM   2154  N   LEU A 139       0.288   6.157   6.419  1.00  0.98           N  
ATOM   2155  CA  LEU A 139      -0.285   5.085   5.600  1.00  0.98           C  
ATOM   2156  C   LEU A 139       0.851   4.405   4.865  1.00  0.98           C  
ATOM   2157  O   LEU A 139       0.847   3.186   4.694  1.00  0.98           O  
ATOM   2158  CB  LEU A 139      -1.316   5.584   4.576  1.00  0.98           C  
ATOM   2159  CG  LEU A 139      -2.677   6.074   5.107  1.00  0.98           C  
ATOM   2160  CD1 LEU A 139      -3.450   6.676   3.949  1.00  0.98           C  
ATOM   2161  CD2 LEU A 139      -3.427   4.934   5.734  1.00  0.98           C  
ATOM   2162  H   LEU A 139       0.031   7.117   6.232  1.00  0.98           H  
ATOM   2163  HA  LEU A 139      -0.764   4.362   6.248  1.00  0.98           H  
ATOM   2164 1HB  LEU A 139      -0.868   6.421   4.038  1.00  0.98           H  
ATOM   2165 2HB  LEU A 139      -1.506   4.787   3.862  1.00  0.98           H  
ATOM   2166  HG  LEU A 139      -2.537   6.816   5.842  1.00  0.98           H  
ATOM   2167 1HD1 LEU A 139      -4.405   7.035   4.292  1.00  0.98           H  
ATOM   2168 2HD1 LEU A 139      -2.889   7.503   3.528  1.00  0.98           H  
ATOM   2169 3HD1 LEU A 139      -3.603   5.916   3.186  1.00  0.98           H  
ATOM   2170 1HD2 LEU A 139      -4.387   5.291   6.105  1.00  0.98           H  
ATOM   2171 2HD2 LEU A 139      -3.590   4.152   4.992  1.00  0.98           H  
ATOM   2172 3HD2 LEU A 139      -2.852   4.540   6.553  1.00  0.98           H  
ATOM   2173  N   GLY A 140       1.846   5.195   4.454  1.00  1.02           N  
ATOM   2174  CA  GLY A 140       3.034   4.648   3.821  1.00  1.02           C  
ATOM   2175  C   GLY A 140       3.673   3.662   4.793  1.00  1.02           C  
ATOM   2176  O   GLY A 140       3.942   2.511   4.448  1.00  1.02           O  
ATOM   2177  H   GLY A 140       1.766   6.208   4.582  1.00  1.02           H  
ATOM   2178 1HA  GLY A 140       2.767   4.141   2.897  1.00  1.02           H  
ATOM   2179 2HA  GLY A 140       3.730   5.454   3.582  1.00  1.02           H  
ATOM   2180  N   LEU A 141       3.888   4.109   6.029  1.00  1.07           N  
ATOM   2181  CA  LEU A 141       4.499   3.229   7.018  1.00  1.07           C  
ATOM   2182  C   LEU A 141       3.674   1.949   7.238  1.00  1.07           C  
ATOM   2183  O   LEU A 141       4.235   0.863   7.381  1.00  1.07           O  
ATOM   2184  CB  LEU A 141       4.662   3.949   8.360  1.00  1.07           C  
ATOM   2185  CG  LEU A 141       5.942   4.779   8.546  1.00  1.07           C  
ATOM   2186  CD1 LEU A 141       5.905   5.978   7.595  1.00  1.07           C  
ATOM   2187  CD2 LEU A 141       6.053   5.207   9.948  1.00  1.07           C  
ATOM   2188  H   LEU A 141       3.649   5.078   6.248  1.00  1.07           H  
ATOM   2189  HA  LEU A 141       5.462   2.928   6.656  1.00  1.07           H  
ATOM   2190 1HB  LEU A 141       3.826   4.609   8.496  1.00  1.07           H  
ATOM   2191 2HB  LEU A 141       4.641   3.199   9.146  1.00  1.07           H  
ATOM   2192  HG  LEU A 141       6.798   4.181   8.311  1.00  1.07           H  
ATOM   2193 1HD1 LEU A 141       6.804   6.572   7.708  1.00  1.07           H  
ATOM   2194 2HD1 LEU A 141       5.829   5.631   6.564  1.00  1.07           H  
ATOM   2195 3HD1 LEU A 141       5.049   6.589   7.834  1.00  1.07           H  
ATOM   2196 1HD2 LEU A 141       6.942   5.768  10.082  1.00  1.07           H  
ATOM   2197 2HD2 LEU A 141       5.207   5.816  10.204  1.00  1.07           H  
ATOM   2198 3HD2 LEU A 141       6.088   4.325  10.583  1.00  1.07           H  
ATOM   2199  N   LEU A 142       2.345   2.057   7.238  1.00  1.14           N  
ATOM   2200  CA  LEU A 142       1.499   0.872   7.387  1.00  1.14           C  
ATOM   2201  C   LEU A 142       1.628  -0.076   6.195  1.00  1.14           C  
ATOM   2202  O   LEU A 142       1.767  -1.288   6.367  1.00  1.14           O  
ATOM   2203  CB  LEU A 142       0.028   1.298   7.540  1.00  1.14           C  
ATOM   2204  CG  LEU A 142      -0.331   1.948   8.864  1.00  1.14           C  
ATOM   2205  CD1 LEU A 142      -1.702   2.579   8.816  1.00  1.14           C  
ATOM   2206  CD2 LEU A 142      -0.336   0.869   9.893  1.00  1.14           C  
ATOM   2207  H   LEU A 142       1.924   2.981   7.147  1.00  1.14           H  
ATOM   2208  HA  LEU A 142       1.809   0.341   8.284  1.00  1.14           H  
ATOM   2209 1HB  LEU A 142      -0.209   2.003   6.750  1.00  1.14           H  
ATOM   2210 2HB  LEU A 142      -0.603   0.420   7.417  1.00  1.14           H  
ATOM   2211  HG  LEU A 142       0.397   2.720   9.107  1.00  1.14           H  
ATOM   2212 1HD1 LEU A 142      -1.932   3.017   9.787  1.00  1.14           H  
ATOM   2213 2HD1 LEU A 142      -1.706   3.346   8.069  1.00  1.14           H  
ATOM   2214 3HD1 LEU A 142      -2.444   1.822   8.572  1.00  1.14           H  
ATOM   2215 1HD2 LEU A 142      -0.596   1.297  10.854  1.00  1.14           H  
ATOM   2216 2HD2 LEU A 142      -1.072   0.124   9.627  1.00  1.14           H  
ATOM   2217 3HD2 LEU A 142       0.650   0.405   9.943  1.00  1.14           H  
ATOM   2218  N   ALA A 143       1.664   0.493   4.988  1.00  1.25           N  
ATOM   2219  CA  ALA A 143       1.774  -0.251   3.736  1.00  1.25           C  
ATOM   2220  C   ALA A 143       3.049  -1.073   3.686  1.00  1.25           C  
ATOM   2221  O   ALA A 143       3.096  -2.127   3.045  1.00  1.25           O  
ATOM   2222  CB  ALA A 143       1.737   0.702   2.554  1.00  1.25           C  
ATOM   2223  H   ALA A 143       1.564   1.505   4.927  1.00  1.25           H  
ATOM   2224  HA  ALA A 143       0.928  -0.932   3.673  1.00  1.25           H  
ATOM   2225 1HB  ALA A 143       1.798   0.140   1.626  1.00  1.25           H  
ATOM   2226 2HB  ALA A 143       0.811   1.274   2.578  1.00  1.25           H  
ATOM   2227 3HB  ALA A 143       2.569   1.383   2.618  1.00  1.25           H  
ATOM   2228  N   ALA A 144       4.092  -0.574   4.341  1.00  1.39           N  
ATOM   2229  CA  ALA A 144       5.397  -1.210   4.361  1.00  1.39           C  
ATOM   2230  C   ALA A 144       5.391  -2.629   4.913  1.00  1.39           C  
ATOM   2231  O   ALA A 144       6.203  -3.438   4.462  1.00  1.39           O  
ATOM   2232  CB  ALA A 144       6.361  -0.366   5.171  1.00  1.39           C  
ATOM   2233  H   ALA A 144       3.977   0.328   4.811  1.00  1.39           H  
ATOM   2234  HA  ALA A 144       5.748  -1.268   3.334  1.00  1.39           H  
ATOM   2235 1HB  ALA A 144       7.352  -0.808   5.145  1.00  1.39           H  
ATOM   2236 2HB  ALA A 144       6.390   0.632   4.755  1.00  1.39           H  
ATOM   2237 3HB  ALA A 144       6.016  -0.317   6.195  1.00  1.39           H  
ATOM   2238  N   LEU A 145       4.522  -2.935   5.890  1.00  1.56           N  
ATOM   2239  CA  LEU A 145       4.541  -4.272   6.494  1.00  1.56           C  
ATOM   2240  C   LEU A 145       3.431  -4.452   7.529  1.00  1.56           C  
ATOM   2241  O   LEU A 145       2.419  -5.098   7.254  1.00  1.56           O  
ATOM   2242  OXT LEU A 145       3.468  -3.810   8.577  1.00  1.56           O  
ATOM   2243  CB  LEU A 145       5.914  -4.534   7.157  1.00  1.56           C  
ATOM   2244  CG  LEU A 145       6.162  -5.883   7.782  1.00  1.56           C  
ATOM   2245  CD1 LEU A 145       6.120  -6.962   6.720  1.00  1.56           C  
ATOM   2246  CD2 LEU A 145       7.541  -5.837   8.395  1.00  1.56           C  
ATOM   2247  H   LEU A 145       3.824  -2.245   6.182  1.00  1.56           H  
ATOM   2248  HA  LEU A 145       4.392  -5.003   5.701  1.00  1.56           H  
ATOM   2249 1HB  LEU A 145       6.729  -4.365   6.481  1.00  1.56           H  
ATOM   2250 2HB  LEU A 145       6.003  -3.834   7.966  1.00  1.56           H  
ATOM   2251  HG  LEU A 145       5.411  -6.099   8.543  1.00  1.56           H  
ATOM   2252 1HD1 LEU A 145       6.327  -7.929   7.177  1.00  1.56           H  
ATOM   2253 2HD1 LEU A 145       5.133  -6.982   6.260  1.00  1.56           H  
ATOM   2254 3HD1 LEU A 145       6.871  -6.749   5.959  1.00  1.56           H  
ATOM   2255 1HD2 LEU A 145       7.774  -6.794   8.851  1.00  1.56           H  
ATOM   2256 2HD2 LEU A 145       8.274  -5.617   7.620  1.00  1.56           H  
ATOM   2257 3HD2 LEU A 145       7.565  -5.059   9.138  1.00  1.56           H  
TER    2258
ENDMDL

